| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 16 | No |
Popular Name: 1-(4-Chlorophenoxy)-3,3-dimethyl-1-chloro-2-butanone 1-(4-Chlorophenoxy)-3,3-dimethyl…
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CAS Numbers: 106-48-9 , 57000-78-9
| 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) | 4.12 | 2.31 | -5.14 | 0 | 2 | 0 | 26 | 261.148 | 4 | ↓ |
