| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 30 | Yes |
Popular Name: N-[4-(3-methoxyphenyl)thiazol-2-yl]-2-(4-phenylphenoxy)acetamide N-[4-(3-methoxyphenyl)thiazol-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) | 5.35 | 11.82 | -16.83 | 1 | 5 | 0 | 60 | 416.502 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.54 | 9.27 | -48.94 | 0 | 5 | -1 | 67 | 415.494 | 7 | ↓ |
