| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 23 | No |
Popular Name: 1,3-dioxo-N-[(E)-prop-1-enyl]-2-[[(2R)-tetrahydrofuran-2-yl]methyl]isoindoline-5-carboxamide 1,3-dioxo-N-[(E)-prop-1-enyl]-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) | 1.62 | 5.62 | -15.36 | 1 | 6 | 0 | 77 | 314.341 | 4 | ↓ |
