| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 25 | Yes |
Popular Name: (E)-7-[(1R,2R,3R)-3-hydroxy-2-[(Z,3S)-3-hydroxyoct-1-enyl]-5-oxo-cyclopentyl]hept-5-enoic (E)-7-[(1R,2R,3R)-3-hydroxy-2-[(…
None
| 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) | 2.87 | 6.42 | -51.35 | 2 | 5 | -1 | 98 | 351.463 | 12 | ↓ |
