| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 16 | Yes |
Popular Name: 5-oxo-N-prop-2-ynyl-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide 5-oxo-N-prop-2-ynyl-2,3-dihydrot…
| 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) | -0.36 | 3.12 | -12.6 | 1 | 5 | 0 | 64 | 235.268 | 2 | ↓ |
