| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 30 | Yes |
Popular Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[4-(3,5-dimethylphenoxy)phenoxy]acetamide N-(6-chloro-1,3-benzothiazol-2-y…
| 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) | 6.59 | 12.84 | -18.58 | 1 | 5 | 0 | 60 | 438.936 | 6 | ↓ |
| Hi High (pH 8-9.5) | 6.77 | 10.25 | -43.83 | 0 | 5 | -1 | 67 | 437.928 | 6 | ↓ |
