| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2008 | 19 | Yes |
Popular Name: 5-allyl-2-(3-chloro-4-fluorophenyl)-6-methylpyrimidin-4-ol 5-allyl-2-(3-chloro-4-fluorophen…
| 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) | 3.54 | 6.56 | -13.65 | 1 | 3 | 0 | 46 | 278.714 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.99 | 5.72 | -45.51 | 0 | 3 | -1 | 49 | 277.706 | 3 | ↓ |
