| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 24 | Yes |
Popular Name: 2,2-dimethyl-N-[4-(2-morpholinothiazol-4-yl)phenyl]propanamide 2,2-dimethyl-N-[4-(2-morpholinot…
| 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) | 3.49 | 6.29 | -13.68 | 1 | 5 | 0 | 54 | 345.468 | 4 | ↓ |
