| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: 2-(3-chlorophenyl)-1-(4,5-dimethoxy-2-methyl-phenyl)ethanone 2-(3-chlorophenyl)-1-(4,5-dimeth…
| 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) | 3.94 | 9.16 | -9.96 | 0 | 3 | 0 | 36 | 304.773 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
