| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 26 | Yes |
Popular Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide 2-(4-chloro-3,5-dimethyl-phenoxy…
| 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) | 5.20 | 10.03 | -17.95 | 1 | 5 | 0 | 60 | 390.892 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.38 | 7.45 | -45.55 | 0 | 5 | -1 | 67 | 389.884 | 6 | ↓ |
