| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2011 | 20 | Yes |
Popular Name: 2-[1,3-benzothiazol-2-yl(ethyl)amino]-N-tert-butyl-acetamide 2-[1,3-benzothiazol-2-yl(ethyl)a…
| 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) | 3.77 | 7.75 | -13.29 | 1 | 4 | 0 | 45 | 291.42 | 5 | ↓ |
