| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2007 | 30 | No |
Popular Name: 3-(3-nitrophenyl)-N-(3-prop-2-ynyl-6-sulfamoyl-benzothiazol-2-ylidene)-prop-2-enamide 3-(3-nitrophenyl)-N-(3-prop-2-yn…
| 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) | 3.78 | -4.6 | -22.38 | 2 | 9 | 0 | 140 | 442.478 | 5 | ↓ |
