| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 28 | No |
Popular Name: N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-3,5-dinitro-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) | 1.94 | 8.41 | -47.99 | 2 | 11 | 1 | 141 | 387.376 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 5.95 | -13.8 | 1 | 11 | 0 | 140 | 386.368 | 5 | ↓ |
