| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 26 | Yes |
Popular Name: 4-bromo-N-[4-(4-phenylpiperazin-1-yl)butyl]benzamide 4-bromo-N-[4-(4-phenylpiperazin-…
| 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) | 4.10 | 9.94 | -50.71 | 2 | 4 | 1 | 37 | 417.371 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.10 | 7.64 | -11.4 | 1 | 4 | 0 | 36 | 416.363 | 7 | ↓ |
