| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2006 | 27 | Yes |
Popular Name: 7-[3,5-dihydroxy-2-(3-hydroxy-4,4-dimethyl-oct-1-enyl)-cyclopentyl]hept-5-enoic 7-[3,5-dihydroxy-2-(3-hydroxy-4,…
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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) | 3.71 | 6.64 | -48.68 | 3 | 5 | -1 | 101 | 381.533 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 3.71 | 4.66 | -9.67 | 4 | 5 | 0 | 98 | 382.541 | 12 | ↓ |
