| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 33 | Yes |
Popular Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)-N-(2-morpholinoethyl)acetamide N-(6-ethoxy-1,3-benzothiazol-2-y…
| 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) | 3.50 | 8.82 | -19.52 | 0 | 8 | 0 | 73 | 471.579 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 11.09 | -65.04 | 1 | 8 | 1 | 75 | 472.587 | 10 | ↓ |
