| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 23 | Yes |
Popular Name: 5-chloro-N-(1H-indazol-7-yl)-3-methyl-benzofuran-2-carboxamide 5-chloro-N-(1H-indazol-7-yl)-3-m…
| 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) | 4.06 | 6.75 | -8.29 | 2 | 5 | 0 | 71 | 325.755 | 2 | ↓ |
