| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 30 | Yes |
Popular Name: N-[1-(4-ethylphenyl)ethyl]-2-(ethylBLAHyl)sulfanyl-acetamide N-[1-(4-ethylphenyl)ethyl]-2-(et…
| 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) | 4.86 | -0.72 | -13.99 | 1 | 6 | 0 | 72 | 419.554 | 7 | ↓ |
