| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 33 | Yes |
Popular Name: 3-butoxy-N-(6-chlorobenzothiazol-2-yl)-N-(3-morpholinopropyl)benzamide 3-butoxy-N-(6-chlorobenzothiazol…
| 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) | 5.90 | -0.56 | -57.39 | 1 | 6 | 1 | 56 | 489.061 | 10 | ↓ |
