| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 24 | Yes |
Popular Name: 3,5-difluoro-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]benzamide 3,5-difluoro-N-[6-(4-methylpiper…
| 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) | 2.35 | 8.34 | -42.69 | 2 | 5 | 1 | 50 | 333.362 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 5.99 | -8.79 | 1 | 5 | 0 | 48 | 332.354 | 3 | ↓ |
