| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 29 | No |
Popular Name: N-[3-(2-methoxyethyl)-6-sulfamoyl-benzothiazol-2-ylidene]-2-nitro-benzamide 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) | 2.95 | 4.16 | -24.7 | 2 | 10 | 0 | 150 | 436.471 | 6 | ↓ |
