| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 28 | Yes |
Popular Name: 5-[4-(5-hydroxy-4,4-dimethyl-5-oxo-pentoxy)-3-(hydroxymethyl)phenoxy]-2,2-dimethyl-pentanoic 5-[4-(5-hydroxy-4,4-dimethyl-5-o…
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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) | 3.21 | 7.12 | -103.42 | 1 | 7 | -2 | 119 | 394.464 | 13 | ↓ |
