| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 17 | Yes |
Popular Name: 2-(ethylamino)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide 2-(ethylamino)-N-(2-methyl-1,3-b…
| 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) | 1.42 | 3.9 | -50.09 | 3 | 4 | 1 | 59 | 250.347 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | 2.53 | -12.7 | 2 | 4 | 0 | 54 | 249.339 | 4 | ↓ |
