| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 35 | Yes |
Popular Name: (2R)-6-(4-tert-butylphenyl)-2-[2-[4-(4-chlorophenyl)phenyl]-2-keto-ethyl]-6-keto-hexanoate (2R)-6-(4-tert-butylphenyl)-2-[2…
| 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) | 7.72 | 4.33 | -67.99 | 0 | 4 | -1 | 74 | 490.019 | 11 | ↓ |
