| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 34 | No |
Popular Name: (4Z)-2-(2,4-dimethoxyphenyl)-4-[[(2,4-dimethoxyphenyl)amino]methylene]isoquinoline-1,3-dione (4Z)-2-(2,4-dimethoxyphenyl)-4-[…
| 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) | 4.20 | 8.75 | -23.51 | 1 | 8 | 0 | 88 | 460.486 | 7 | ↓ |
| Ref Reference (pH 7) | 4.20 | 8.81 | -19.1 | 1 | 8 | 0 | 88 | 460.486 | 7 | ↓ |
