| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 35 | Yes |
Popular Name: N-(3-allyl-4,6-dimethyl-benzothiazol-2-ylidene)-4-[bis(2-cyanoethyl)sulfamoyl]benzamide N-(3-allyl-4,6-dimethyl-benzothi…
| 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) | 4.05 | -0.55 | -25.41 | 0 | 8 | 0 | 119 | 507.641 | 9 | ↓ |
