| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 34 | Yes |
Popular Name: N-[3-(2-methoxyethyl)-5,6-dimethyl-benzothiazol-2-ylidene]-3-phenylsulfonylamino-benzamide N-[3-(2-methoxyethyl)-5,6-dimeth…
| 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) | 5.91 | 9.66 | -14.86 | 1 | 7 | 0 | 90 | 495.626 | 7 | ↓ |
