| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2010 | 21 | Yes |
Popular Name: 3-bromo-4-methoxy-N-[2-oxo-2-(1-piperidyl)ethyl]benzamide 3-bromo-4-methoxy-N-[2-oxo-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) | 2.18 | 5.19 | -9.43 | 1 | 5 | 0 | 59 | 355.232 | 4 | ↓ |
