| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2007 | 32 | No |
Popular Name: 2-(benzo[1,3]dioxol-5-ylmethyl)-4-[(3,4-dimethylphenyl)aminomethylene]isoquinoline-1,3-dione 2-(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) | 4.94 | 11.82 | -12.46 | 1 | 6 | 0 | 70 | 426.472 | 4 | ↓ |
