| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 22 | Yes |
Popular Name: 5-keto-N-(2,3,4-trifluorophenyl)-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide 5-keto-N-(2,3,4-trifluorophenyl)…
| 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) | 1.52 | 0.58 | -11.62 | 1 | 5 | 0 | 63 | 327.287 | 2 | ↓ |
