| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 31 | Yes |
Popular Name: N-[1-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-4-piperidyl]benzamide N-[1-[[4-[(4-chlorophenyl)methox…
| 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) | 5.28 | 13.52 | -48.58 | 2 | 4 | 1 | 43 | 435.975 | 7 | ↓ |
