| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 30 | Yes |
Popular Name: N-(benzo[1,3]dioxol-5-ylmethyl)-5-(5-methyl-2-furyl)-2-phenyl-pyrazole-3-carboxamide N-(benzo[1,3]dioxol-5-ylmethyl)-…
| 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) | 3.42 | 0.72 | -13.74 | 1 | 7 | 0 | 78 | 401.422 | 5 | ↓ |
