| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 22 | Yes |
Popular Name: N-[3-(cyclopentoxy)-2-methyl-phenyl]-2-(tetrazol-1-yl)acetamide N-[3-(cyclopentoxy)-2-methyl-phe…
| 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) | 1.93 | 6.91 | -22.78 | 1 | 7 | 0 | 82 | 301.35 | 5 | ↓ |
![N-[3-(cyclopentoxy)phenyl]-2-(tetrazol-1-yl)acetamide](http://zinc12.docking.org/img/rings/468802.gif)
