| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 32 | Yes |
Popular Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetamide N-(6-ethoxy-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) | 6.15 | 13.45 | -19.02 | 1 | 5 | 0 | 60 | 446.572 | 8 | ↓ |
| Hi High (pH 8-9.5) | 6.34 | 10.86 | -48.29 | 0 | 5 | -1 | 67 | 445.564 | 8 | ↓ |
