| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2009 | 27 | No |
Popular Name: (4Z)-4-[(allylamino)methylene]-2-(3,4-dimethoxyphenyl)isoquinoline-1,3-dione (4Z)-4-[(allylamino)methylene]-2…
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| 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) | 2.71 | 8.29 | -18.03 | 1 | 6 | 0 | 70 | 364.401 | 6 | ↓ |
