| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 26 | Yes |
Popular Name: 1-[(4-bromophenyl)methyl]-N-methyl-N-(p-tolylmethyl)piperidine-4-carboxamide 1-[(4-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) | 4.52 | 13.4 | -51.74 | 1 | 3 | 1 | 25 | 416.383 | 5 | ↓ |
