| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 18 | No |
Popular Name: 1-(1,3-benzodioxol-5-yl)-3,5-dimethyl-pyrazole-4-carbaldehyde 1-(1,3-benzodioxol-5-yl)-3,5-dim…
| 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) | 1.92 | 5.05 | -14.67 | 0 | 5 | 0 | 53 | 244.25 | 2 | ↓ |
