| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 30 | No |
Popular Name: 2-(4-formyl-2-methoxy-phenoxy)-N-[5-[(3-nitrophenyl)methyl]thiazol-2-yl]acetamide 2-(4-formyl-2-methoxy-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) | 3.37 | 10.44 | -28.3 | 1 | 9 | 0 | 123 | 427.438 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.55 | 8.19 | -55.87 | 0 | 9 | -1 | 130 | 426.43 | 9 | ↓ |
