| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 29 | Yes |
Popular Name: N-(3-carbamoyl-4-fluoro-phenyl)-5-(2-furyl)-2-phenyl-pyrazole-3-carboxamide N-(3-carbamoyl-4-fluoro-phenyl)-…
| 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) | 2.52 | 5.98 | -24.14 | 3 | 7 | 0 | 103 | 390.374 | 5 | ↓ |
