| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2008 | 28 | No |
Popular Name: 2-benzyl-1,3-dioxo-N-[(1R)-1-(2-thienyl)ethyl]isoindoline-5-carboxamide 2-benzyl-1,3-dioxo-N-[(1R)-1-(2-…
| 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) | 4.15 | 9.84 | -13.05 | 1 | 5 | 0 | 68 | 390.464 | 5 | ↓ |
