| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 27 | No |
Popular Name: N-[5-(2,3-dichlorobenzyl)thiazol-2-yl]-2-(2-formylphenoxy)acetamide N-[5-(2,3-dichlorobenzyl)thiazol…
| 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) | 5.05 | 0.01 | -21.87 | 1 | 5 | 0 | 68 | 421.305 | 7 | ↓ |
