| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 13 | Yes |
Popular Name: (3aS,4S,7aR)-3-oxo-3a,4,5,7a-tetrahydro-1H-isobenzofuran-4-carboxylic (3aS,4S,7aR)-3-oxo-3a,4,5,7a-tet…
| 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) | -0.59 | 4.84 | -58.15 | 0 | 4 | -1 | 66 | 181.167 | 1 | ↓ |
