| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 24 | Yes |
Popular Name: N-(2-cyclohexylethyl)-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide N-(2-cyclohexylethyl)-2-(1-pheny…
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| 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) | 3.36 | 8.11 | -11.22 | 1 | 6 | 0 | 73 | 345.472 | 7 | ↓ |
![N-(2-cyclohexylethyl)-2-[(1-phenyltetrazol-5-yl)thio]acetamide](http://zinc12.docking.org/img/rings/41596.gif)
