| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 28 | Yes |
Popular Name: 2-(3-chlorophenyl)-5-(2-fluorophenyl)-N-(2-furylmethyl)pyrazole-3-carboxamide 2-(3-chlorophenyl)-5-(2-fluoroph…
| 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) | 4.40 | 1.26 | -10.03 | 1 | 5 | 0 | 60 | 395.821 | 5 | ↓ |
