| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2008 | 24 | No |
Popular Name: 4-(4-acetylpiperazin-1-yl)-N-cyclopropyl-3-nitro-benzamide 4-(4-acetylpiperazin-1-yl)-N-cyc…
| 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) | 0.74 | 6.59 | -20.8 | 1 | 8 | 0 | 98 | 332.36 | 4 | ↓ |
