| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2010 | 19 | Yes |
Popular Name: 2-bromo-5-methoxy-N-[(3S)-2-oxo-3-piperidyl]benzamide 2-bromo-5-methoxy-N-[(3S)-2-oxo-…
| 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) | 1.42 | 2.39 | -16.7 | 2 | 5 | 0 | 67 | 327.178 | 3 | ↓ |
