| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2007 | 30 | No |
Popular Name: 3-(3-nitrophenyl)-N-(3-propyl-6-sulfamoyl-benzothiazol-2-ylidene)-prop-2-enamide 3-(3-nitrophenyl)-N-(3-propyl-6-…
| 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) | 4.50 | -5.64 | -21.64 | 2 | 9 | 0 | 140 | 446.51 | 6 | ↓ |
