| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 20 | No |
Popular Name: N-(4-chloro-3-nitro-phenyl)-2-piperazin-1-yl-acetamide N-(4-chloro-3-nitro-phenyl)-2-pi…
| 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) | 1.38 | -1.65 | -131.35 | 4 | 7 | 2 | 95 | 300.746 | 4 | ↓ |
