| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 24 | Yes |
Popular Name: 5-(2-fluorophenyl)-N-(1H-indazol-7-yl)furan-2-carboxamide 5-(2-fluorophenyl)-N-(1H-indazol…
| 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) | 3.76 | 7.03 | -11.66 | 2 | 5 | 0 | 71 | 321.311 | 3 | ↓ |
