| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 32 | No |
Popular Name: 4-(benzo[1,3]dioxol-5-ylaminomethylene)-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione 4-(benzo[1,3]dioxol-5-ylaminomet…
| 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) | 4.17 | 9.8 | -16.72 | 1 | 7 | 0 | 79 | 428.444 | 5 | ↓ |
| Ref Reference (pH 7) | 4.17 | 9.89 | -14.55 | 1 | 7 | 0 | 79 | 428.444 | 5 | ↓ |
