| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 25 | Yes |
Popular Name: N-(3,4-dimethylbenzothiazol-2-ylidene)-2-(4-fluorophenyl)sulfonyl-acetamide N-(3,4-dimethylbenzothiazol-2-yl…
| 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) | 3.73 | 6.17 | -19.06 | 0 | 5 | 0 | 69 | 378.45 | 3 | ↓ |
