| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 25 | Yes |
Popular Name: 5-(2-chlorophenyl)-2-(4-chlorophenyl)-N-isopropyl-pyrazole-3-carboxamide 5-(2-chlorophenyl)-2-(4-chloroph…
| 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) | 4.75 | 1.12 | -9.57 | 1 | 4 | 0 | 46 | 374.271 | 4 | ↓ |
