| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 19 | Yes |
Popular Name: 4-tert-butyl-2-(3-fluoro-4-methyl-phenyl)-1H-pyrimidin-6-one 4-tert-butyl-2-(3-fluoro-4-methy…
| 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) | 4.28 | 7.51 | -8.78 | 1 | 3 | 0 | 46 | 260.312 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.74 | 5.85 | -47.69 | 0 | 3 | -1 | 49 | 259.304 | 2 | ↓ |
