| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 19 | No |
Popular Name: 4-(1,3-dihydroxybutyl)-3-methyl-8-methylene-10-oxabicyclo[5.3.0]dec-4-en-9-one 4-(1,3-dihydroxybutyl)-3-methyl-…
| 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) | 0.54 | 3.83 | -10.78 | 2 | 4 | 0 | 67 | 266.337 | 3 | ↓ |
