| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 22 | Yes |
Popular Name: N-(1H-indazol-7-yl)-3-methyl-benzofuran-2-carboxamide N-(1H-indazol-7-yl)-3-methyl-ben…
| 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) | 3.41 | 6.25 | -9.67 | 2 | 5 | 0 | 71 | 291.31 | 2 | ↓ |
