| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 31 | Yes |
Popular Name: 5-(2-chlorophenyl)-2-(3,4-dichlorophenyl)-N-[(4-fluorophenyl)methyl]pyrazole-3-carboxamide 5-(2-chlorophenyl)-2-(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) | 6.45 | 12.96 | -11.55 | 1 | 4 | 0 | 47 | 474.75 | 5 | ↓ |
