| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 32 | Yes |
Popular Name: 4-(dibutylsulfamoyl)-N-(3-ethylbenzothiazol-2-ylidene)-benzamide 4-(dibutylsulfamoyl)-N-(3-ethylb…
| 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) | 6.95 | -2.82 | -14.93 | 0 | 6 | 0 | 71 | 473.664 | 10 | ↓ |
