| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2010 | 23 | No |
Popular Name: N-(2-ethylsulfanylphenyl)-2-(3-nitrophenoxy)acetamide N-(2-ethylsulfanylphenyl)-2-(3-n…
None
| 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) | 3.49 | 9.68 | -17.61 | 1 | 6 | 0 | 84 | 332.381 | 7 | ↓ |
