| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 19 | No |
Popular Name: (Z)-3-phenyl-1-(2,4,6-trimethylphenyl)prop-2-en-1-one (Z)-3-phenyl-1-(2,4,6-trimethylp…
| 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) | 5.01 | 11.07 | -7.01 | 0 | 1 | 0 | 17 | 250.341 | 3 | ↓ |
