| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 26 | Yes |
Popular Name: (2R)-2-[(1R)-3-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-oxo-propyl]cyclohexan-1-one (2R)-2-[(1R)-3-(4-chlorophenyl)-…
| 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) | 5.49 | 11.99 | -12.6 | 0 | 3 | 0 | 43 | 370.876 | 6 | ↓ |
