| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 21 | Yes |
Popular Name: N,N-diisobutyl-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide N,N-diisobutyl-5-oxo-2,3-dihydro…
| 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) | 1.50 | 7.32 | -13.1 | 0 | 5 | 0 | 55 | 309.435 | 5 | ↓ |
