| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 20 | No |
Popular Name: N-(1,1-dimethylpropyl)-2-methyl-1,3-dioxo-isoindoline-5-carboxamide N-(1,1-dimethylpropyl)-2-methyl-…
| 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 | 4.7 | -12.59 | 1 | 5 | 0 | 68 | 274.32 | 3 | ↓ |
