| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2010 | 24 | Yes |
Popular Name: 3-bromo-N-isobutyl-N-(3-oxo-3-piperazin-1-yl-propyl)benzamide 3-bromo-N-isobutyl-N-(3-oxo-3-pi…
| 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) | 1.73 | 6.67 | -10.63 | 1 | 5 | 0 | 53 | 396.329 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 7.76 | -52.37 | 2 | 5 | 1 | 57 | 397.337 | 6 | ↓ |
