| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 27 | Yes |
Popular Name: 2-(2,3,4,5,6-pentachlorophenoxy)-N-(4-phenylthiazol-2-yl)acetamide 2-(2,3,4,5,6-pentachlorophenoxy)…
| 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) | 6.63 | 11.68 | -9.94 | 1 | 4 | 0 | 51 | 482.603 | 5 | ↓ |
| Ref Reference (pH 7) | 6.81 | 8.41 | -15.74 | 1 | 4 | 0 | 55 | 482.603 | 5 | ↓ |
| Hi High (pH 8-9.5) | 6.81 | 9.16 | -39.4 | 0 | 4 | -1 | 58 | 481.595 | 5 | ↓ |
