| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 29 | Yes |
Popular Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(4-phenylthiazol-2-yl)acetamide 2-(2-bromo-4-phenyl-phenoxy)-N-(…
| 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) | 6.06 | 13.17 | -16.9 | 1 | 4 | 0 | 51 | 465.372 | 6 | ↓ |
| Hi High (pH 8-9.5) | 6.24 | 10.65 | -46.11 | 0 | 4 | -1 | 58 | 464.364 | 6 | ↓ |
