| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 20 | No |
Popular Name: 2-[(1R,2S)-1,2-dimethylbutyl]-1,3-dioxo-isoindoline-5-carboxylic 2-[(1R,2S)-1,2-dimethylbutyl]-1,…
| 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) | 3.40 | 7.43 | -44.44 | 0 | 5 | -1 | 79 | 274.296 | 4 | ↓ |
