| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 28 | Yes |
Popular Name: 4-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-N-(3,4-dichlorophenyl)piperazine-1-carboxamide 4-[3-chloro-5-(trifluoromethyl)-…
| 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) | 5.17 | 9.15 | -8.22 | 1 | 5 | 0 | 48 | 453.679 | 3 | ↓ |
