| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 14 | Yes |
Popular Name: (6S,6aR)-6-butyl-3-methyl-6,6a-dihydro-4H-furo[3,4-b]furan-2-one (6S,6aR)-6-butyl-3-methyl-6,6a-d…
| 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) | 2.80 | 5.58 | -6.49 | 0 | 3 | 0 | 36 | 196.246 | 3 | ↓ |
