| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 21 | Yes |
Popular Name: 4-[(1R,2S,5S)-2-hydroxy-5-[(3S)-3-hydroxyoctyl]cyclopentyl]butanoic 4-[(1R,2S,5S)-2-hydroxy-5-[(3S)-…
| 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) | 3.45 | 6.59 | -48.07 | 2 | 4 | -1 | 81 | 299.431 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 3.45 | 4.61 | -7.33 | 3 | 4 | 0 | 78 | 300.439 | 11 | ↓ |
