| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 31 | No |
Popular Name: 5-nitro-N-(3-prop-2-ynyl-6-sulfamoyl-benzothiazol-2-ylidene)-benzothiophene-2-carboxamide 5-nitro-N-(3-prop-2-ynyl-6-sulfa…
| 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) | 4.35 | 6.48 | -19.41 | 2 | 9 | 0 | 140 | 472.529 | 4 | ↓ |
