| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 37 | No |
Popular Name: N-[4-(4-benzoylpiperazin-1-yl)phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide N-[4-(4-benzoylpiperazin-1-yl)ph…
| 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) | 3.78 | -2.48 | -23.05 | 1 | 9 | 0 | 101 | 499.571 | 6 | ↓ |
