| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 23 | Yes |
Popular Name: N-butyl-2-morpholino-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide N-butyl-2-morpholino-5-oxo-[1,3,…
| 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) | 0.92 | 2.97 | -11.31 | 1 | 8 | 0 | 89 | 337.405 | 5 | ↓ |
