| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2008 | 20 | Yes |
Popular Name: N-[[2-(benzyl-methyl-amino)-3-pyridyl]methyl]acetamide N-[[2-(benzyl-methyl-amino)-3-py…
| 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) | 1.41 | 5.92 | -9.56 | 1 | 4 | 0 | 45 | 269.348 | 5 | ↓ |
