| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 34 | Yes |
Popular Name: N-[6-[4-(3-fluorobenzoyl)piperazin-1-yl]-3-pyridyl]-2-(trifluoromethyl)benzamide N-[6-[4-(3-fluorobenzoyl)piperaz…
| 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) | 3.64 | 11.09 | -20.26 | 1 | 6 | 0 | 66 | 472.442 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 11.44 | -50.51 | 2 | 6 | 1 | 67 | 473.45 | 5 | ↓ |
