| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 26 | No |
Popular Name: N-(3-ethylphenyl)-4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanamide N-(3-ethylphenyl)-4-(5-methyl-1,…
| 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) | 4.18 | 9.68 | -16.03 | 1 | 5 | 0 | 68 | 350.418 | 6 | ↓ |
