| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 27 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2-fluoro-5-methyl-phenyl)-1-methyl-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) | 3.32 | 7.12 | -13.99 | 1 | 6 | 0 | 65 | 367.38 | 4 | ↓ |
