| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 21 | Yes |
Popular Name: (3-chloro-4,5-dimethoxy-phenyl)-(2,3-dimethylphenyl)methanone (3-chloro-4,5-dimethoxy-phenyl)-…
| 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) | 4.64 | 8.93 | -6.66 | 0 | 3 | 0 | 36 | 304.773 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
