| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 19 | Yes |
Popular Name: (5S,6R)-6-(4-chlorophenyl)-5-ethyl-3,3-dimethyl-tetrahydropyran-2,4-quinone (5S,6R)-6-(4-chlorophenyl)-5-eth…
| 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) | 3.87 | 2.89 | -6.46 | 0 | 3 | 0 | 43 | 280.751 | 2 | ↓ |
