| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 26 | Yes |
Popular Name: 3-(difluoromethoxy)-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]benzamide 3-(difluoromethoxy)-N-[6-(4-meth…
| 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 | 7.79 | -46.3 | 2 | 6 | 1 | 59 | 363.388 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 5.44 | -12.86 | 1 | 6 | 0 | 58 | 362.38 | 5 | ↓ |
