| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 18 | No |
Popular Name: (2R)-3-(1,3-dioxo-4H-isoquinolin-2-yl)-2-methyl-propanethioamide (2R)-3-(1,3-dioxo-4H-isoquinolin…
| 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) | -0.12 | 4.98 | -13.9 | 2 | 4 | 0 | 63 | 262.334 | 3 | ↓ |
