| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2005 | 22 | Yes |
Popular Name: 3-(hydroxy-phenyl-methyl)-1-methyl-4-phenyl-piperidin-4-ol 3-(hydroxy-phenyl-methyl)-1-meth…
None
| 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 | -0.42 | -35.74 | 3 | 3 | 1 | 44 | 298.406 | 3 | ↓ |
