| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 10 | Yes |
Popular Name: (3aR,7aS)-7a-methyl-3,3a,4,5,6,7-hexahydro-1H-isobenzofuran (3aR,7aS)-7a-methyl-3,3a,4,5,6,7…
| 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) | 2.56 | 4.4 | -1.62 | 0 | 1 | 0 | 9 | 140.226 | 0 | ↓ |
