| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: 1-(4-chloro-2-methyl-phenyl)-4,5,6,7-tetrahydroindazole-3-carboxylic 1-(4-chloro-2-methyl-phenyl)-4,5…
| 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) | 3.91 | 9.89 | -57.46 | 0 | 4 | -1 | 58 | 289.742 | 2 | ↓ |
