| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2007 | 31 | Yes |
Popular Name: 4-(dipropylsulfamoyl)-N-(3,4,6-trimethylbenzothiazol-2-ylidene)-benzamide 4-(dipropylsulfamoyl)-N-(3,4,6-t…
| 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) | 6.25 | -4.12 | -13.26 | 0 | 6 | 0 | 71 | 459.637 | 7 | ↓ |
