| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 18 | No |
Popular Name: 4-amino-2-[(3R)-2-oxotetrahydrofuran-3-yl]isoindoline-1,3-dione 4-amino-2-[(3R)-2-oxotetrahydrof…
| 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) | -0.52 | 3.08 | -16.38 | 2 | 6 | 0 | 91 | 246.222 | 1 | ↓ |
