| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 18 | No |
Popular Name: (Z)-3-(2-chlorophenyl)-1-(3-chlorophenyl)prop-2-en-1-one (Z)-3-(2-chlorophenyl)-1-(3-chlo…
| 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) | 4.92 | 10.2 | -5.37 | 0 | 1 | 0 | 17 | 277.15 | 3 | ↓ |
