| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 19 | No |
Popular Name: (2S)-2-(1,3-dioxo-4H-isoquinolin-2-yl)-3-methyl-butanoic (2S)-2-(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) | -0.88 | 8.4 | -60.1 | 0 | 5 | -1 | 78 | 260.269 | 3 | ↓ |
