| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 30 | No |
Popular Name: (4Z)-4-(o-toluidinomethylene)-2-p-anisyl-isoquinoline-1,3-quinone (4Z)-4-(o-toluidinomethylene)-2-…
| 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) | 4.68 | 11.96 | -11.8 | 1 | 5 | 0 | 60 | 398.462 | 5 | ↓ |
