| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 12th, 2006 | 17 | No |
Popular Name: 4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)butanamide 4-(1,3-dioxo-3a,4,7,7a-tetrahydr…
| 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) | -0.22 | 2.42 | -14.46 | 2 | 5 | 0 | 80 | 236.271 | 4 | ↓ |
| Ref Reference (pH 7) | -0.22 | 2.35 | -12.94 | 2 | 5 | 0 | 80 | 236.271 | 4 | ↓ |
