| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 29 | No |
Popular Name: 4-[4-(benzo[1,3]dioxol-5-ylmethylene)-5-oxo-3-(trifluoromethyl)pyrazol-1-yl]benzoic 4-[4-(benzo[1,3]dioxol-5-ylmethy…
| 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) | 3.57 | 2.74 | -60.56 | 0 | 7 | -1 | 93 | 403.292 | 4 | ↓ |
