| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 29 | No |
Popular Name: 4-[(E)-[1,3-dioxo-2-(p-tolyl)-4-isoquinolylidene]methyl]benzoic 4-[(E)-[1,3-dioxo-2-(p-tolyl)-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) | 4.39 | 12.72 | -50.28 | 0 | 5 | -1 | 79 | 382.395 | 3 | ↓ |
