| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 27 | No |
Popular Name: N-(2,4-dimethylphenyl)-2-(1,3-dioxoisoindolin-2-yl)-4-methyl-pentanamide N-(2,4-dimethylphenyl)-2-(1,3-di…
| 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) | 4.79 | 2.44 | -15.87 | 1 | 5 | 0 | 68 | 364.445 | 5 | ↓ |
