| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 32 | Yes |
Popular Name: 3-butoxy-N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)benzamide 3-butoxy-N-(6-chloro-1,3-benzoth…
| 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) | 5.63 | 10.42 | -14.36 | 0 | 6 | 0 | 55 | 474.026 | 9 | ↓ |
