| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 23 | Yes |
Popular Name: 1-[4-(2-morpholinothiazol-4-yl)phenyl]pyrrolidin-2-one 1-[4-(2-morpholinothiazol-4-yl)p…
| 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) | 1.98 | 6.48 | -12.22 | 0 | 5 | 0 | 46 | 329.425 | 3 | ↓ |
