| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 27 | Yes |
Popular Name: 1-(4-chlorophenyl)-N-(3,4-dichlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide 1-(4-chlorophenyl)-N-(3,4-dichlo…
| 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) | 5.58 | 9.79 | -12.89 | 1 | 4 | 0 | 47 | 434.632 | 4 | ↓ |
