| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 20 | No |
Popular Name: 1-(4-chlorophenyl)-3-(3-hydroxy-4-methoxy-phenyl)-prop-2-en-1-one 1-(4-chlorophenyl)-3-(3-hydroxy-…
| 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) | 3.83 | 0.51 | -10.56 | 1 | 3 | 0 | 46 | 288.73 | 4 | ↓ |
