| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2009 | 33 | Yes |
18-acetoxy-Prostaglandin F2alpha-11-acetate methyl ester
methyl 9S,15S-dihydroxy-11R,18-diacetoxy-5Z,13E-prostadienoate
| 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) | 3.10 | 10.64 | -15.36 | 2 | 8 | 0 | 119 | 468.587 | 17 | ↓ |
