| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 26 | Yes |
Popular Name: 5-[[4-[(4-chlorophenyl)methyl]-4-(hydroxymethyl)-1-piperidyl]methyl]-2-methoxy-phenol 5-[[4-[(4-chlorophenyl)methyl]-4…
| 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) | 3.40 | 7.5 | -47.21 | 3 | 4 | 1 | 54 | 376.904 | 6 | ↓ |
