| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 30 | Yes |
Popular Name: 2-[4-(3,5-dimethylphenoxy)phenoxy]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide 2-[4-(3,5-dimethylphenoxy)phenox…
| 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) | 6.36 | 13.03 | -19.76 | 1 | 5 | 0 | 60 | 418.518 | 6 | ↓ |
| Hi High (pH 8-9.5) | 6.54 | 10.45 | -50.01 | 0 | 5 | -1 | 67 | 417.51 | 6 | ↓ |
