| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 11 | Yes |
Popular Name: 1-Hydroxy-3-phenylpropan-2-one 1-Hydroxy-3-phenylpropan-2-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: 4982-08-5 , [4982-08-5]
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.65 | 3.66 | -11.18 | 1 | 2 | 0 | 37 | 150.177 | 3 | ↓ |
