| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 35 | No |
Popular Name: 4-(methylamino)-3-nitro-N-[4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]phenyl]benzamide 4-(methylamino)-3-nitro-N-[4-[2-…
| 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) | 3.69 | 9.92 | -24.65 | 2 | 9 | 0 | 110 | 473.533 | 7 | ↓ |
