| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | Yes |
Popular Name: 4-tert-butyl-2-(3-chloro-4-hydroxy-phenyl)-1H-pyrimidin-6-one 4-tert-butyl-2-(3-chloro-4-hydro…
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) | 4.13 | 4.52 | -9.42 | 2 | 4 | 0 | 66 | 278.739 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.13 | 5.3 | -36.99 | 1 | 4 | -1 | 69 | 277.731 | 2 | ↓ |
