| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 19 | Yes |
Popular Name: 5-keto-N-phenyl-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide 5-keto-N-phenyl-2,3-dihydrothiaz…
| 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) | 1.18 | 5.55 | -12.87 | 1 | 5 | 0 | 64 | 273.317 | 2 | ↓ |
