| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 22 | Yes |
Popular Name: 13,15-dimethoxy-9-methyl-10-oxabicyclo[10.4.0]hexadeca-3,13,15,17-tetraen-11-one 13,15-dimethoxy-9-methyl-10-oxab…
| 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) | 4.45 | 8.58 | -5.23 | 0 | 4 | 0 | 45 | 304.386 | 2 | ↓ |
