| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 20 | Yes |
Popular Name: [5-(3,5-difluorophenoxy)-2-isopropyl-pyrimidin-4-yl]methanol [5-(3,5-difluorophenoxy)-2-isopr…
| 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) | 2.89 | 4.01 | -6.33 | 1 | 4 | 0 | 55 | 280.274 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
