| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 33 | No |
Popular Name: [2-[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]phenyl] [2-[(E)-3-(4-chlorophenyl)-3-oxo…
| 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) | 6.68 | 15.38 | -20.12 | 0 | 5 | 0 | 66 | 460.913 | 8 | ↓ |
