| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2009 | 15 | Yes |
Popular Name: 2-[(1S,3aS,7aR)-1-methyl-3-oxo-3a,4,5,6,7,7a-hexahydroisobenzofuran-1-yl]acetic 2-[(1S,3aS,7aR)-1-methyl-3-oxo-3…
| 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) | 0.46 | 6.09 | -54.29 | 0 | 4 | -1 | 66 | 211.237 | 2 | ↓ |
