| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2007 | 31 | Yes |
Popular Name: 4-(carbamoylmethoxy)-N-[4-(2-morpholinothiazol-4-yl)phenyl]-benzamide 4-(carbamoylmethoxy)-N-[4-(2-mor…
| 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) | 2.29 | -6.36 | -26.01 | 3 | 8 | 0 | 106 | 438.509 | 7 | ↓ |
