| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 27 | No |
Popular Name: N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-2-(4-nitrophenoxy)acetamide 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) | 2.02 | 8.24 | -52.8 | 2 | 9 | 1 | 105 | 372.405 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 5.78 | -19.86 | 1 | 9 | 0 | 104 | 371.397 | 6 | ↓ |
