| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 17 | Yes |
Popular Name: (2R,3S)-2-(2-tert-butoxy-2-oxo-ethyl)-3,4-dimethyl-pentanoic (2R,3S)-2-(2-tert-butoxy-2-oxo-e…
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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) | 3.56 | 8.65 | -51.03 | 0 | 4 | -1 | 66 | 243.323 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.56 | 6.76 | -6.31 | 1 | 4 | 0 | 64 | 244.331 | 7 | ↓ |
