| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2008 | 20 | Yes |
Popular Name: 7-((3-methoxyphenoxy)methyl)-5H-thiazolo[3,2-a]pyrimidin-5-one 7-((3-methoxyphenoxy)methyl)-5H-…
| 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) | 2.71 | 6.15 | -14.66 | 0 | 5 | 0 | 53 | 288.328 | 4 | ↓ |
