| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 30 | Yes |
Popular Name: N-(3-methyl-6-methylsulfonyl-benzothiazol-2-ylidene)-2,2-diphenyl-acetamide N-(3-methyl-6-methylsulfonyl-ben…
| 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) | 4.70 | 9.52 | -18.61 | 0 | 5 | 0 | 69 | 436.558 | 4 | ↓ |
