| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 26 | Yes |
Popular Name: N-benzyl-1-[(3-bromophenyl)methyl]-N-ethyl-piperidine-4-carboxamide N-benzyl-1-[(3-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) | 4.42 | 1.38 | -48.18 | 1 | 3 | 1 | 24 | 416.383 | 6 | ↓ |
