| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2011 | 26 | No |
Popular Name: 3-nitro-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide 3-nitro-N-[2-(4-phenylpiperazin-…
| 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) | 2.68 | 7.29 | -17.24 | 1 | 7 | 0 | 81 | 354.41 | 6 | ↓ |
