| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 19 | Yes |
Popular Name: (2S)-N-(2,4-dibromophenyl)-2-(1-piperidyl)propanamide (2S)-N-(2,4-dibromophenyl)-2-(1-…
| 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) | 3.93 | 8.48 | -35.05 | 2 | 3 | 1 | 34 | 391.127 | 3 | ↓ |
