| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2010 | 22 | Yes |
Popular Name: 3-bromo-4-methoxy-N-[3-oxo-3-(1-piperidyl)propyl]benzamide 3-bromo-4-methoxy-N-[3-oxo-3-(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) | 2.45 | 5.86 | -16.12 | 1 | 5 | 0 | 59 | 369.259 | 5 | ↓ |
