| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 24 | Yes |
Popular Name: 2-bromo-N-[3-methyl-4-(2-oxo-1-piperidyl)-phenyl]-benzamide 2-bromo-N-[3-methyl-4-(2-oxo-1-p…
| 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) | 3.63 | 0.3 | -15.84 | 1 | 4 | 0 | 49 | 387.277 | 3 | ↓ |
