| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 26 | Yes |
Popular Name: N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-2-(trifluoromethyl)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) | 2.94 | 9.25 | -46.35 | 2 | 5 | 1 | 50 | 365.379 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 5.66 | -15.44 | 1 | 5 | 0 | 48 | 364.371 | 4 | ↓ |
