| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 16 | No |
Popular Name: (3aS,4S)-4-(5-keto-2H-furan-4-yl)-3a,4,5,6-tetrahydro-3H-isobenzofuran-1-one (3aS,4S)-4-(5-keto-2H-furan-4-yl…
| 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) | -0.49 | 6.02 | -11.7 | 0 | 4 | 0 | 53 | 220.224 | 1 | ↓ |
