| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 26 | Yes |
Popular Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3,5-dichloro-4-methoxy-benzamide N-(6-butyl-1,3-benzothiazol-2-yl…
| 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) | 6.49 | 11.07 | -14.01 | 1 | 4 | 0 | 51 | 409.338 | 6 | ↓ |
| Hi High (pH 8-9.5) | 6.56 | 10.16 | -40.76 | 0 | 4 | -1 | 58 | 408.33 | 6 | ↓ |
