natural remedies · Ingredient
(2r)-3-(phenoxy)propane-1,2-diol
Formula: C9H12O3 · MW: 168.192 · Drug-likeness: 0.685
⚗️ Identity
Name
(2r)-3-(phenoxy)propane-1,2-diol
Aliases / Synonyms
(R)-3-phenoxy-1,2-propanediol; SCHEMBL6480727; FNQIYTUXOKTMDM-MRVPVSSYSA-N; (R)-1-phenoxy-2,3-dihydroxypropane
🧪 Chemistry
Molecular Weight
168.1920
LogP
0.4186
Drug-likeness
0.685
Oral Bioavailability
46.0060
H-Bond Acceptors
3
H-Bond Donors
2
Rotatable Bonds
4
🔗 External References