| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 23 | Yes |
Popular Name: 2-[5-(3-thienyl)tetrazol-2-yl]-N-(2,4,6-trimethylphenyl)acetamide 2-[5-(3-thienyl)tetrazol-2-yl]-N…
| 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) | 2.09 | 7.29 | -16.43 | 1 | 6 | 0 | 73 | 327.413 | 4 | ↓ |
![N-phenyl-2-[5-(3-thienyl)tetrazol-2-yl]acetamide](http://zinc12.docking.org/img/rings/523269.gif)
