| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 25 | Yes |
Popular Name: 5-(1,3-benzodioxol-5-yl)-N-benzyl-1-methyl-pyrazole-3-carboxamide 5-(1,3-benzodioxol-5-yl)-N-benzy…
| 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) | 2.78 | 6.27 | -12.83 | 1 | 6 | 0 | 65 | 335.363 | 4 | ↓ |
