| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 21 | Yes |
Popular Name: 4-[3-(4-keto-3,3-dimethyl-4-oxido-butoxy)propoxy]-2,2-dimethyl-butyrate 4-[3-(4-keto-3,3-dimethyl-4-oxid…
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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) | 1.90 | 0.54 | -103.9 | 0 | 6 | -2 | 98 | 302.367 | 12 | ↓ |
