| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 33 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-fluorophenyl)-5-(4-methoxyphenyl)pyrazole-3-carboxamide N-(1,3-benzodioxol-5-ylmethyl)-2…
| 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) | 4.28 | 9.28 | -13.58 | 1 | 7 | 0 | 75 | 445.45 | 6 | ↓ |
