| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 35 | Yes |
Popular Name: 2-phenyl-N-(3-prop-2-ynyl-6-sulfamoyl-benzothiazol-2-ylidene)-quinoline-4-carboxamide 2-phenyl-N-(3-prop-2-ynyl-6-sulf…
| 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) | 5.34 | 8.43 | -19.74 | 2 | 7 | 0 | 107 | 498.589 | 4 | ↓ |
