| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 29 | Yes |
Popular Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]acetamide 2-(2-bromo-4,5-diethoxy-phenyl)-…
| 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) | 3.63 | 10.56 | -24.43 | 1 | 7 | 0 | 78 | 479.4 | 8 | ↓ |
