| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 27 | No |
Popular Name: 2-[4-[(Z)-(1,3-dioxo-4-isoquinolylidene)methyl]-2-methoxy-phenoxy]-N-methyl-acetamide 2-[4-[(Z)-(1,3-dioxo-4-isoquinol…
| 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) | 1.44 | 4.95 | -22.88 | 2 | 7 | 0 | 97 | 366.373 | 5 | ↓ |
