| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 23 | Yes |
Popular Name: 1-(4-bromobenzoyl)-N-[(1S)-1,2-dimethylpropyl]piperidine-4-carboxamide 1-(4-bromobenzoyl)-N-[(1S)-1,2-d…
| 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) | 3.05 | 8.1 | -12.65 | 1 | 4 | 0 | 49 | 381.314 | 4 | ↓ |
