| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 32 | Yes |
Popular Name: 2-(4-phenylphenoxy)-N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide 2-(4-phenylphenoxy)-N-[4-(4-prop…
| 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) | 6.26 | 13.54 | -15.38 | 1 | 5 | 0 | 60 | 444.556 | 9 | ↓ |
| Hi High (pH 8-9.5) | 6.44 | 11.01 | -44.54 | 0 | 5 | -1 | 67 | 443.548 | 9 | ↓ |
