| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 19 | No |
Popular Name: 4-amino-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)butanamide 4-amino-N-(2-methyl-1,3-dioxo-is…
| 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) | 0.03 | 1.53 | -57.25 | 4 | 6 | 1 | 96 | 262.289 | 4 | ↓ |
