| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 34 | Yes |
Popular Name: (2R)-2-[2-[4-(4-chlorophenyl)phenyl]-2-keto-ethyl]-6-keto-6-p-cumenyl-hexanoate (2R)-2-[2-[4-(4-chlorophenyl)phe…
| 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) | 7.53 | 3.98 | -67.62 | 0 | 4 | -1 | 74 | 475.992 | 11 | ↓ |
