| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 31 | No |
Popular Name: N-[3-(2-methoxyethyl)-6-sulfamoyl-benzothiazol-2-ylidene]-3-(3-nitrophenyl)-prop-2-enamide N-[3-(2-methoxyethyl)-6-sulfamoy…
| 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) | 3.61 | 4.94 | -21.56 | 2 | 10 | 0 | 150 | 462.509 | 7 | ↓ |
