| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 26 | Yes |
Popular Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]propionamide 3-(1,3-benzothiazol-2-yl)-N-[2-(…
| 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) | 2.69 | -2.86 | -13.02 | 2 | 5 | 0 | 71 | 367.474 | 6 | ↓ |
