| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 26 | No |
Popular Name: 2-[2-[(2,5-dimethylphenyl)amino]-2-oxo-ethyl]sulfanyl-N-(2-ethoxyphenyl)acetamide 2-[2-[(2,5-dimethylphenyl)amino]…
| 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) | 3.66 | 8.58 | -23.32 | 2 | 5 | 0 | 67 | 372.49 | 8 | ↓ |
