| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 18 | Yes |
Popular Name: 4-(2-Chlorophenyl)-3-phenylbutan-2-one 4-(2-Chlorophenyl)-3-phenylbutan…
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CAS Number: 54635-92-6
| 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) | 4.36 | 10.36 | -5.15 | 0 | 1 | 0 | 17 | 258.748 | 4 | ↓ |
