| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2008 | 23 | Yes |
Popular Name: 2-(2,4-dimethylphenoxy)-N-[(1S)-1-(2-methoxyphenyl)ethyl]acetamide 2-(2,4-dimethylphenoxy)-N-[(1S)-…
| 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) | 3.89 | 8.82 | -13.9 | 1 | 4 | 0 | 48 | 313.397 | 6 | ↓ |
