| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 28 | No |
Popular Name: 3-nitro-N-[4-(4-propanoylpiperazin-1-yl)phenyl]-benzamide 3-nitro-N-[4-(4-propanoylpiperaz…
| 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) | 2.96 | -1.6 | -21.13 | 1 | 8 | 0 | 98 | 382.42 | 5 | ↓ |
