| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 19 | No |
Popular Name: 2-[(1R)-1,2-dimethylpropyl]-1,3-dioxo-isoindoline-5-carboxylic 2-[(1R)-1,2-dimethylpropyl]-1,3-…
| 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) | 2.90 | 6.93 | -42.71 | 0 | 5 | -1 | 79 | 260.269 | 3 | ↓ |
