| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 27 | Yes |
Popular Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2,3,4,5,6-pentachlorophenoxy)acetamide N-(6-methoxy-1,3-benzothiazol-2-…
| 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) | 6.49 | 10.01 | -13.79 | 1 | 5 | 0 | 60 | 486.591 | 5 | ↓ |
| Hi High (pH 8-9.5) | 6.68 | 7.46 | -42.31 | 0 | 5 | -1 | 67 | 485.583 | 5 | ↓ |
