| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 30 | Yes |
| 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) | 4.26 | 11.27 | -19.67 | 1 | 7 | 0 | 82 | 443.598 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.45 | 10.19 | -48.74 | 0 | 7 | -1 | 88 | 442.59 | 8 | ↓ |
![2-[[4-cyclohexyl-5-(phenoxymethyl)-1,2,4-triazol-3-yl]thio]-N-thiazol-2-yl-acetamide](http://zinc12.docking.org/img/rings/13726.gif)
