| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 28 | Yes |
Popular Name: 3-butoxy-N-[4-chloro-3-(2-methoxyethyl)benzothiazol-2-ylidene]-benzamide 3-butoxy-N-[4-chloro-3-(2-methox…
| 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) | 6.47 | -0.79 | -12.03 | 0 | 5 | 0 | 52 | 418.946 | 8 | ↓ |
