| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 21 | Yes |
Popular Name: 2-[[2-(3,4-dimethylphenyl)acetyl]-ethyl-amino]-N-isopropyl-acetamide 2-[[2-(3,4-dimethylphenyl)acetyl…
| 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) | 2.95 | 8.06 | -14.27 | 1 | 4 | 0 | 49 | 290.407 | 6 | ↓ |
