| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2006 | 38 | Yes |
Popular Name: 3-(4-chlorophenyl)-1,2,4,5-tetraphenyl-pentane-1,5-dione 3-(4-chlorophenyl)-1,2,4,5-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) | 9.49 | 4.21 | -12.77 | 0 | 2 | 0 | 34 | 515.052 | 9 | ↓ |
