| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 22 | Yes |
Popular Name: acetamide, 2-(3-ethylphenoxy)-N-(2,4,6-trimethylphenyl)- acetamide, 2-(3-ethylphenoxy)-N-…
| 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) | 3.95 | 2.07 | -11.94 | 1 | 3 | 0 | 38 | 297.398 | 5 | ↓ |
