| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 21 | Yes |
Popular Name: 2-(2,5-dimethylphenyl)-N-[(1R)-1-(p-tolyl)ethyl]acetamide 2-(2,5-dimethylphenyl)-N-[(1R)-1…
| 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) | 4.45 | 10 | -10.39 | 1 | 2 | 0 | 29 | 281.399 | 4 | ↓ |
