| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 27 | No |
Popular Name: N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-2-(2-nitrophenoxy)acetamide N-[4-(2,5-dimethylphenyl)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) | 4.26 | 1.27 | -24.51 | 1 | 7 | 0 | 97 | 383.429 | 6 | ↓ |
