| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2005 | 30 | Yes |
Popular Name: 17-benzyloxy-15-hydroxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-15,17,19-triene-7,13-dione 17-benzyloxy-15-hydroxy-11-methy…
| 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) | 5.68 | 1.23 | -10.11 | 1 | 5 | 0 | 72 | 410.51 | 3 | ↓ |
