| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 26 | Yes |
Popular Name: 2-(4-methoxyphenoxy)-N-[4-(2-methoxyphenyl)thiazol-2-yl]acetamide 2-(4-methoxyphenoxy)-N-[4-(2-met…
| 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) | 3.59 | 8.19 | -18.95 | 1 | 6 | 0 | 70 | 370.43 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.78 | 7.12 | -48.06 | 0 | 6 | -1 | 76 | 369.422 | 7 | ↓ |
