| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 31 | Yes |
Popular Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)-N-(2-morpholinoethyl)acetamide N-(6-chloro-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) | 4.19 | 8.65 | -14.67 | 0 | 7 | 0 | 64 | 461.971 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.19 | 10.91 | -62.85 | 1 | 7 | 1 | 65 | 462.979 | 8 | ↓ |
