| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2009 | 32 | Yes |
Popular Name: N-benzyl-4-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2H-pyrazol-3-yl]-N-methyl-benzamide N-benzyl-4-[5-(2,3-dihydro-1,4-b…
| 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) | 3.54 | 11.06 | -19.02 | 1 | 6 | 0 | 67 | 425.488 | 5 | ↓ |
