| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2007 | 30 | Yes |
Popular Name: 2-oxo-N-(3-propyl-6-sulfamoyl-benzothiazol-2-ylidene)-chromene-3-carboxamide 2-oxo-N-(3-propyl-6-sulfamoyl-be…
| 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) | 3.93 | -4.88 | -29.99 | 2 | 8 | 0 | 124 | 443.506 | 4 | ↓ |
