| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 20 | No |
Popular Name: 1,3-dioxo-2-[[(2R)-tetrahydrofuran-2-yl]methyl]isoindoline-5-carboxamide 1,3-dioxo-2-[[(2R)-tetrahydrofur…
| 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) | 0.69 | 1.87 | -16.85 | 2 | 6 | 0 | 91 | 274.276 | 3 | ↓ |
