| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | Yes |
Popular Name: N-[3-[benzyl(methyl)amino]propyl]-2-phenoxy-acetamide N-[3-[benzyl(methyl)amino]propyl…
| 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) | 2.80 | 9.83 | -50.27 | 2 | 4 | 1 | 43 | 313.421 | 9 | ↓ |
![N-[3-(benzylamino)propyl]-2-phenoxy-acetamide](http://zinc12.docking.org/img/rings/101880.gif)
