| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | Yes |
Popular Name: 4-bromo-N-[2-[(2S)-2-(hydroxymethyl)-1-piperidyl]-2-oxo-ethyl]benzamide 4-bromo-N-[2-[(2S)-2-(hydroxymet…
| 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) | 1.55 | 4.47 | -7.92 | 2 | 5 | 0 | 70 | 355.232 | 4 | ↓ |
