| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 32 | Yes |
Popular Name: 1-(3,5-dichlorophenyl)-N-isoxazol-3-yl-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide 1-(3,5-dichlorophenyl)-N-isoxazo…
| 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) | 4.48 | 10.03 | -11.78 | 1 | 8 | 0 | 91 | 471.3 | 5 | ↓ |
