| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 32 | Yes |
Popular Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)-N-(2-morpholinoethyl)acetamide N-(6-methoxy-1,3-benzothiazol-2-…
| 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) | 3.57 | 7.43 | -17.05 | 0 | 8 | 0 | 73 | 457.552 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 9.68 | -63.99 | 1 | 8 | 1 | 75 | 458.56 | 9 | ↓ |
