| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 20 | Yes |
Popular Name: 3-(5-chloro-2-hydroxy-phenyl)-1H-indazole-6-carboxylic 3-(5-chloro-2-hydroxy-phenyl)-1H…
| 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) | 3.57 | 4.02 | -60.32 | 2 | 5 | -1 | 89 | 287.682 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 5.82 | -93.99 | 1 | 5 | -2 | 92 | 286.674 | 2 | ↓ |
