| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 19 | Yes |
Popular Name: 1-(3-chlorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxylic 1-(3-chlorophenyl)-4,5,6,7-tetra…
| 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) | 3.51 | 0.72 | -64.17 | 0 | 4 | -1 | 58 | 275.715 | 2 | ↓ |
