| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2009 | 24 | Yes |
Popular Name: 2-(3,5-dimethylphenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide 2-(3,5-dimethylphenoxy)-N-(6-eth…
| 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) | 5.07 | 10.87 | -20.79 | 1 | 4 | 0 | 51 | 340.448 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.26 | 9.8 | -48.72 | 0 | 4 | -1 | 58 | 339.44 | 5 | ↓ |
