| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2007 | 28 | Yes |
Popular Name: N-benzyl-1-[(4-bromophenyl)methyl]-N-butyl-piperidine-4-carboxamide N-benzyl-1-[(4-bromophenyl)methy…
| 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) | 5.51 | 1.59 | -49.6 | 1 | 3 | 1 | 24 | 444.437 | 8 | ↓ |
