| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 18 | Yes |
Popular Name: 1-(o-Chlorobenzyl)-1H-indazol-3-ol; 1H-Indazol-3-ol, 1-(o-chlorobenzyl)-; LS-81568 1-(o-Chlorobenzyl)-1H-indazol-3-…
| 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) | 3.82 | 4.4 | -10.01 | 1 | 3 | 0 | 38 | 258.708 | 2 | ↓ |
