| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 27 | Yes |
Popular Name: 2-(2-amino-2-oxo-ethoxy)-N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]benzamide 2-(2-amino-2-oxo-ethoxy)-N-[4-(4…
| 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) | 3.88 | 8.01 | -26.53 | 3 | 6 | 0 | 94 | 446.326 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.39 | 7.11 | -65.86 | 2 | 6 | -1 | 101 | 445.318 | 6 | ↓ |
