| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 33 | Yes |
Popular Name: N-[6-[4-[4-(trifluoromethyl)benzoyl]piperazin-1-yl]-3-pyridyl]cyclohexanecarboxamide N-[6-[4-[4-(trifluoromethyl)benz…
| 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) | 4.13 | 11.2 | -14.01 | 1 | 6 | 0 | 66 | 460.5 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.13 | 11.53 | -44.11 | 2 | 6 | 1 | 67 | 461.508 | 5 | ↓ |
