| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 26 | No |
Popular Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(2-nitrophenyl)acetamide N-[2-(4-methylpiperazin-1-yl)phe…
| 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) | 2.78 | 10.66 | -49.09 | 2 | 7 | 1 | 83 | 355.418 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 8.31 | -12.76 | 1 | 7 | 0 | 81 | 354.41 | 5 | ↓ |
