| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 29 | Yes |
Popular Name: N-(4-phenoxyphenyl)-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide N-(4-phenoxyphenyl)-2-(4-phenylt…
| 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) | 5.82 | 11.43 | -16.12 | 1 | 4 | 0 | 51 | 418.543 | 7 | ↓ |
