| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 21 | Yes |
Popular Name: 1-(2,4,5-trichlorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxylic 1-(2,4,5-trichlorophenyl)-4,5,6,…
| 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) | 4.96 | 10.18 | -55.26 | 0 | 4 | -1 | 58 | 344.605 | 2 | ↓ |
