| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2009 | 28 | No |
Popular Name: 2-benzyl-1,3-dioxo-N-[2-(2-thienyl)ethyl]isoindoline-5-carboxamide 2-benzyl-1,3-dioxo-N-[2-(2-thien…
| 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) | 3.99 | 9.79 | -18.47 | 1 | 5 | 0 | 68 | 390.464 | 6 | ↓ |
