| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2007 | 34 | Yes |
Popular Name: oxo-N-(3-propyl-6-sulfamoyl-benzothiazol-2-ylidene)-BLAHcarboxamide oxo-N-(3-propyl-6-sulfamoyl-benz…
| 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) | 5.09 | -4.13 | -29.09 | 2 | 8 | 0 | 124 | 493.566 | 4 | ↓ |
