natural remedies · Ingredient
(s)-1-phenyl-2-propen-1-ol
Formula: C9H10O · MW: 134.178 · Drug-likeness: 0.612
⚗️ Identity
Name
(s)-1-phenyl-2-propen-1-ol
Aliases / Synonyms
39623-35-3; (1S)-1-PHENYLPROP-2-EN-1-OL; 1-phenyl-prop-2-en-1-ol; CHEMBL325573; SCHEMBL3893413; (S)-1-phenylprop-2-en-1-ol; AKOS015913205; EN300-4293702; (S)-1-Phenyl-2-propen-1-ol, >=97.0% (sum of enantiomers, GC)
🧪 Chemistry
Molecular Weight
134.1780
LogP
1.9060
Drug-likeness
0.612
Oral Bioavailability
74.1920
H-Bond Acceptors
1
H-Bond Donors
1
Rotatable Bonds
2
🔗 External References