| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 14 | Yes |
Popular Name: 1-(4-Chlorophenyl)-3,3-dimethylbutan-2-one 1-(4-Chlorophenyl)-3,3-dimethylb…
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CAS Number: 39489-86-6
| 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) | 3.67 | 8.19 | -7 | 0 | 1 | 0 | 17 | 210.704 | 3 | ↓ |
