| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 30 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(cyclopropanecarbonylamino)-1-phenyl-pyrazole-3-carboxamide N-(1,3-benzodioxol-5-ylmethyl)-5…
| 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) | 2.55 | 7.89 | -17.47 | 2 | 8 | 0 | 94 | 404.426 | 6 | ↓ |
