| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2007 | 31 | Yes |
Popular Name: N-(6-ethoxybenzothiazol-2-yl)-N-(2-morpholinoethyl)-2-phenoxy-acetamide N-(6-ethoxybenzothiazol-2-yl)-N-…
| 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) | 3.88 | -0.53 | -63.14 | 1 | 7 | 1 | 65 | 442.561 | 9 | ↓ |
