| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 28 | No |
Popular Name: 1-(4-chlorophenyl)-3-[4-[3-(4-chlorophenyl)-3-oxo-prop-1-enyl]phenyl]-prop-2-en-1-one 1-(4-chlorophenyl)-3-[4-[3-(4-ch…
| 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) | 7.04 | 15.02 | -11.57 | 0 | 2 | 0 | 34 | 407.296 | 6 | ↓ |
