| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2008 | 30 | Yes |
Popular Name: N-[(2-bromophenyl)methyl]-N-methyl-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide N-[(2-bromophenyl)methyl]-N-meth…
| 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) | 4.35 | 13.63 | -21.18 | 0 | 4 | 0 | 41 | 465.391 | 4 | ↓ |
