| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 25 | No |
Popular Name: N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-4-nitro-benzamide N-[6-(4-methylpiperazin-1-yl)-3-…
| 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) | 2.05 | 7.75 | -47.98 | 2 | 8 | 1 | 95 | 342.379 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 5.29 | -14.26 | 1 | 8 | 0 | 94 | 341.371 | 4 | ↓ |
