| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 26 | Yes |
Popular Name: N-[4-[2-(2-morpholinoethylamino)-2-oxo-ethyl]thiazol-2-yl]benzamide N-[4-[2-(2-morpholinoethylamino)…
| 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) | 1.28 | 3.2 | -20.49 | 2 | 7 | 0 | 84 | 374.466 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 2.28 | -58.31 | 1 | 7 | -1 | 90 | 373.458 | 7 | ↓ |
