| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 27 | No |
Popular Name: 3-phenyl-N-(3-prop-2-ynyl-6-sulfamoyl-benzothiazol-2-ylidene)-prop-2-enamide 3-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) | 3.85 | -5.13 | -17.48 | 2 | 6 | 0 | 94 | 397.481 | 4 | ↓ |
