| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2008 | 32 | No |
Popular Name: 1-[4-[2-nitro-4-(4-phenylpiperazine-1-carbonyl)phenyl]piperazin-1-yl]ethanone 1-[4-[2-nitro-4-(4-phenylpiperaz…
| 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) | 1.74 | 9.39 | -21.54 | 0 | 9 | 0 | 93 | 437.5 | 4 | ↓ |
