| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 27 | Yes |
Popular Name: 2-(3,4-dichlorophenyl)-5-(4-fluorophenyl)-N-sec-butyl-pyrazole-3-carboxamide 2-(3,4-dichlorophenyl)-5-(4-fluo…
| 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) | 5.63 | 1.52 | -10.14 | 1 | 4 | 0 | 46 | 406.288 | 5 | ↓ |
