| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 31 | Yes |
Popular Name: 1-[(4-bromophenyl)methyl]-N-[[4-(1-piperidylmethyl)phenyl]methyl]piperidine-4-carboxamide 1-[(4-bromophenyl)methyl]-N-[[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) | 4.54 | 14.66 | -95.53 | 3 | 4 | 2 | 38 | 486.498 | 7 | ↓ |
