| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 18 | Yes |
Popular Name: (3S,6S)-6-(4-chlorophenyl)-3,5,5-trimethyl-tetrahydropyran-2,4-quinone (3S,6S)-6-(4-chlorophenyl)-3,5,5…
| 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) | 3.37 | 8.17 | -6.7 | 0 | 3 | 0 | 43 | 266.724 | 1 | ↓ |
