| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 20 | No |
Popular Name: (Z)-1-(4-fluorophenyl)-3-(4-isopropylphenyl)prop-2-en-1-one (Z)-1-(4-fluorophenyl)-3-(4-isop…
| 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) | 5.49 | 11.2 | -7.3 | 0 | 1 | 0 | 17 | 268.331 | 4 | ↓ |
