| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 34 | Yes |
Popular Name: N-[2-[[4,6-bis(1-piperidyl)-1,3,5-triazin-2-yl]oxy]ethyl]-2-(2,4-dichlorophenoxy)acetamide N-[2-[[4,6-bis(1-piperidyl)-1,3,…
| 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) | 6.30 | 10.72 | -15.2 | 1 | 9 | 0 | 93 | 509.438 | 9 | ↓ |
![N-[2-[(4,6-dipiperidino-s-triazin-2-yl)oxy]ethyl]-2-phenoxy-acetamide](http://zinc12.docking.org/img/rings/261713.gif)
