| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2008 | 25 | Yes |
Popular Name: (Z)-7-[(1R,2S,3S,5R)-3,5-dihydroxy-2-[(Z,3R)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic (Z)-7-[(1R,2S,3S,5R)-3,5-dihydro…
| 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) | 3.05 | -4.96 | -51.09 | 3 | 5 | -1 | 101 | 353.479 | 12 | ↓ |
