| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2008 | 23 | No |
Popular Name: N-(2,4-dimethylphenyl)-2-methyl-1,3-dioxo-isoindoline-5-carboxamide N-(2,4-dimethylphenyl)-2-methyl-…
None
| 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) | 3.22 | 7.31 | -14.23 | 1 | 5 | 0 | 68 | 308.337 | 2 | ↓ |
