| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2007 | 29 | Yes |
Popular Name: N-(3-propyl-6-sulfamoyl-benzothiazol-2-ylidene)naphthalene-1-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) | 5.09 | 7.34 | -19.65 | 2 | 6 | 0 | 95 | 425.535 | 4 | ↓ |
