| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 31 | No |
Popular Name: 2-(2-ethoxy-4-formyl-phenoxy)-N-[5-[(3-nitrophenyl)methyl]thiazol-2-yl]acetamide 2-(2-ethoxy-4-formyl-phenoxy)-N-…
| 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) | 3.74 | 11.36 | -28.23 | 1 | 9 | 0 | 123 | 441.465 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.93 | 9.11 | -56.22 | 0 | 9 | -1 | 130 | 440.457 | 10 | ↓ |
