| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 30 | Yes |
Popular Name: 3,4-dimethoxy-N-[4-[2-(2-morpholinoethylamino)-2-oxo-ethyl]thiazol-2-yl]benzamide 3,4-dimethoxy-N-[4-[2-(2-morphol…
| 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) | 0.93 | 2.46 | -23.14 | 2 | 9 | 0 | 102 | 434.518 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 1.55 | -57.38 | 1 | 9 | -1 | 108 | 433.51 | 9 | ↓ |
