| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2007 | 30 | Yes |
Popular Name: N-(3,4-diethylbenzothiazol-2-ylidene)-4-(diethylsulfamoyl)benzamide N-(3,4-diethylbenzothiazol-2-yli…
None
None
| 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) | 5.69 | 8.68 | -15.9 | 0 | 6 | 0 | 72 | 445.61 | 7 | ↓ |
