| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2009 | 28 | Yes |
Popular Name: 2-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-ethyl-amino]-N-(2,6-difluorophenyl)acetamide 2-[[2-(1,3-benzothiazol-2-ylsulf…
| 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) | 4.22 | 9.26 | -22.41 | 1 | 5 | 0 | 62 | 421.494 | 7 | ↓ |
