| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2006 | 27 | No |
Popular Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-(2-nitrophenoxy)-acetamide N-[4-(4-ethylphenyl)thiazol-2-yl…
| 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) | 4.35 | 1.08 | -24.73 | 1 | 7 | 0 | 97 | 383.429 | 7 | ↓ |
