| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 34 | Yes |
Popular Name: N-[3-(2-methoxyethyl)-4-methyl-benzothiazol-2-ylidene]-2-(p-tolylsulfonylamino)benzamide N-[3-(2-methoxyethyl)-4-methyl-b…
| 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) | 5.93 | -4.49 | -16.03 | 1 | 7 | 0 | 89 | 495.626 | 7 | ↓ |
