| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2010 | 20 | Yes |
Popular Name: (2S)-N-(3-bromophenyl)-1-propanoyl-piperidine-2-carboxamide (2S)-N-(3-bromophenyl)-1-propano…
| 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) | 3.03 | 8.03 | -16.04 | 1 | 4 | 0 | 49 | 339.233 | 3 | ↓ |
