| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 32 | Yes |
Popular Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2-[(3R,5S)-3,5-dimethyl-1-adamantyl]acetamide N-[4-(1,3-benzodioxol-5-yloxy)ph…
| 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) | 6.09 | 11.51 | -11.92 | 1 | 5 | 0 | 57 | 433.548 | 5 | ↓ |
![2-(1-adamantyl)-N-[4-(1,3-benzodioxol-5-yloxy)phenyl]acetamide](http://zinc12.docking.org/img/rings/101288.gif)
