| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 19 | No |
Popular Name: 2,7-dihydroxy-4-methyl-8,13-dimethylene-11-oxabicyclo[8.3.0]tridec-3-en-12-one 2,7-dihydroxy-4-methyl-8,13-dime…
| 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) | 0.61 | -1.01 | -8.76 | 2 | 4 | 0 | 66 | 264.321 | 0 | ↓ |
