| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 27 | Yes |
Popular Name: 2,5-dimethyl-N-(3-propyl-6-sulfamoyl-benzothiazol-2-ylidene)-benzamide 2,5-dimethyl-N-(3-propyl-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) | 4.75 | -5.76 | -16.34 | 2 | 6 | 0 | 94 | 403.529 | 4 | ↓ |
