| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 31 | Yes |
Popular Name: 1-[(4-bromophenyl)methyl]-N-[2-(3-methoxypropylcarbamoyl)phenyl]piperidine-4-carboxamide 1-[(4-bromophenyl)methyl]-N-[2-(…
| 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) | 3.53 | 10.19 | -50.25 | 3 | 6 | 1 | 72 | 489.434 | 9 | ↓ |
