| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 28 | Yes |
Popular Name: 1-[(4-bromophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]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) | 4.38 | 11.73 | -55.86 | 3 | 4 | 1 | 49 | 441.393 | 6 | ↓ |
