| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 23 | No |
Popular Name: 2-butyl-N-[(1R)-1-methylbutyl]-1,3-dioxo-isoindoline-5-carboxamide 2-butyl-N-[(1R)-1-methylbutyl]-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) | 3.90 | 7.95 | -14.9 | 1 | 5 | 0 | 68 | 316.401 | 7 | ↓ |
