| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2007 | 29 | Yes |
Popular Name: N-(3-propyl-6-sulfamoyl-benzothiazol-2-ylidene)tetralin-2-carboxamide N-(3-propyl-6-sulfamoyl-benzothi…
| 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) | 5.11 | -6.44 | -17.14 | 2 | 6 | 0 | 94 | 429.567 | 4 | ↓ |
