| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 25 | Yes |
Popular Name: 1-[(4-bromophenyl)methyl]-N-(p-tolylmethyl)piperidine-4-carboxamide 1-[(4-bromophenyl)methyl]-N-(p-t…
| 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) | 4.28 | -0.65 | -48.17 | 2 | 3 | 1 | 33 | 402.356 | 5 | ↓ |
