| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2006 | 28 | No |
Popular Name: 2-(2-formylphenoxy)-N-[5-[(3-nitrophenyl)methyl]thiazol-2-yl]-acetamide 2-(2-formylphenoxy)-N-[5-[(3-nit…
| 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) | 3.73 | 10.72 | -26.13 | 1 | 8 | 0 | 114 | 397.412 | 8 | ↓ |
