| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 16 | Yes |
Popular Name: (7aS)-3-phenyl-5,6,7,7a-tetrahydro-4H-isobenzofuran-1-one (7aS)-3-phenyl-5,6,7,7a-tetrahyd…
| 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) | 3.60 | 9.15 | -7.26 | 0 | 2 | 0 | 26 | 214.264 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
