| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2005 | 24 | Yes |
Popular Name: 7,17-dihydroxy-15-methoxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-15,17,19-trien-13-one 7,17-dihydroxy-15-methoxy-11-met…
| 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) | 3.81 | -1.1 | -6.43 | 2 | 5 | 0 | 75 | 336.428 | 1 | ↓ |
