| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 33 | Yes |
Popular Name: 4-butoxy-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)benzamide 4-butoxy-N-(5,7-dimethyl-1,3-ben…
| 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) | 5.80 | 10.8 | -11.86 | 0 | 6 | 0 | 55 | 467.635 | 9 | ↓ |
