| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2009 | 27 | Yes |
Popular Name: 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-4,4-dimethyl-octyl]cyclopentyl]heptanoic 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2…
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| 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) | 4.70 | 5.45 | -53.59 | 3 | 5 | -1 | 101 | 385.565 | 14 | ↓ |
| Lo Low (pH 4.5-6) | 4.70 | 4.33 | -14.84 | 4 | 5 | 0 | 98 | 386.573 | 14 | ↓ |
