| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2007 | 22 | Yes |
Popular Name: 3-(hydroxy-phenyl-methyl)-1-methyl-4-phenyl-piperidin-4-ol 3-(hydroxy-phenyl-methyl)-1-meth…
| 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) | 2.68 | -0.35 | -35.85 | 3 | 3 | 1 | 44 | 298.406 | 3 | ↓ |
