| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 33 | No |
Popular Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(1,3-dioxoisoindolin-2-yl)-acetamide N-(2-benzoyl-3,4-dihydro-1H-isoq…
| 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) | 2.66 | -0.52 | -24.05 | 1 | 7 | 0 | 88 | 439.471 | 4 | ↓ |
