| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 20 | Yes |
Popular Name: 4-(2-tert-butyl-4-methoxy-phenoxy)-6-chloro-pyrimidine 4-(2-tert-butyl-4-methoxy-phenox…
| 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) | 4.60 | 6.57 | -4.81 | 0 | 4 | 0 | 44 | 292.766 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
