| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 27 | Yes |
Popular Name: 3-bromo-N-[4-(4-butanoylpiperazin-1-yl)phenyl]-benzamide 3-bromo-N-[4-(4-butanoylpiperazi…
| 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) | 4.37 | -2.74 | -14.41 | 1 | 5 | 0 | 52 | 430.346 | 5 | ↓ |
