| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 22 | Yes |
Popular Name: 5-(4-chlorophenyl)-2,2,8,8-tetramethyl-nonane-3,7-dione 5-(4-chlorophenyl)-2,2,8,8-tetra…
| 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) | 5.34 | 4.19 | -8.99 | 0 | 2 | 0 | 34 | 322.876 | 7 | ↓ |
