| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 19 | No |
Popular Name: 2,2-dimethyl-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-propanamide 2,2-dimethyl-N-(2-methyl-1,3-dio…
| 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) | 2.38 | 0.56 | -10.18 | 1 | 5 | 0 | 68 | 260.293 | 2 | ↓ |
