| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 17 | Yes |
Popular Name: 4-chloro-6-(4-chloro-3,5-dimethyl-phenoxy)pyrimidine 4-chloro-6-(4-chloro-3,5-dimethy…
| 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) | 4.34 | 6.68 | -3.9 | 0 | 3 | 0 | 35 | 269.131 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
