| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2009 | 22 | Yes |
Popular Name: 1-[4-hydroxy-2-(4-isobutoxyphenyl)-6-methyl-pyrimidin-5-yl]ethanone 1-[4-hydroxy-2-(4-isobutoxypheny…
| 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) | 3.02 | 7.44 | -8.33 | 1 | 5 | 0 | 72 | 300.358 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 5.43 | -50.35 | 0 | 5 | -1 | 75 | 299.35 | 5 | ↓ |
