| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | Yes |
Popular Name: 4-(4-tert-butyl-6-chloro-pyrimidin-2-yl)-2-chloro-phenol 4-(4-tert-butyl-6-chloro-pyrimid…
None
| 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) | 5.48 | 6.51 | -6.19 | 1 | 3 | 0 | 46 | 297.185 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.48 | 7.29 | -40.86 | 0 | 3 | -1 | 49 | 296.177 | 2 | ↓ |
