| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 25 | Yes |
Popular Name: N-(6-piperazin-1-yl-3-pyridyl)-3-(trifluoromethyl)benzamide N-(6-piperazin-1-yl-3-pyridyl)-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) | 2.37 | 6.95 | -50.51 | 3 | 5 | 1 | 62 | 351.352 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.37 | 5.67 | -12.48 | 2 | 5 | 0 | 57 | 350.344 | 4 | ↓ |
