| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 27 | Yes |
Popular Name: (Z)-9-[(1R,2S,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxo-cyclopentyl]non-7-enoic (Z)-9-[(1R,2S,5S)-5-hydroxy-2-[(…
| 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) | 3.88 | 8.21 | -54.84 | 2 | 5 | -1 | 98 | 379.517 | 14 | ↓ |
| Lo Low (pH 4.5-6) | 3.88 | 7.09 | -15.06 | 3 | 5 | 0 | 95 | 380.525 | 14 | ↓ |
