| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 24 | No |
Popular Name: (Z)-7-[(1R,2S)-2-[(Z,3S)-3-hydroxyoct-1-enyl]-5-oxo-1-cyclopent-3-enyl]hept-5-enoic (Z)-7-[(1R,2S)-2-[(Z,3S)-3-hydro…
| 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) | 3.76 | 10.47 | -50.77 | 1 | 4 | -1 | 77 | 333.448 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 3.76 | 8.49 | -12.36 | 2 | 4 | 0 | 75 | 334.456 | 12 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US3954844; US5059586; US5130300; US5182302; US6031001 | IBM Patent Data |
