| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 19 | No |
Popular Name: 3-(2-chlorophenyl)-1-(2-methoxyphenyl)-prop-2-en-1-one 3-(2-chlorophenyl)-1-(2-methoxyp…
| 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) | 4.27 | 2.72 | -9.26 | 0 | 2 | 0 | 26 | 272.731 | 4 | ↓ |
