| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2009 | 35 | No |
Popular Name: N-[4-[(E)-[2-(o-tolyl)-1,3-dioxo-4-isoquinolylidene]methyl]thiazol-2-yl]-N-phenyl-acetamide N-[4-[(E)-[2-(o-tolyl)-1,3-dioxo…
| 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) | 5.10 | 13.66 | -18.89 | 0 | 6 | 0 | 72 | 479.561 | 4 | ↓ |
