| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 26 | Yes |
Popular Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]acetamide 2-(4-chloro-3-methyl-phenoxy)-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) | 2.91 | 1.36 | -18.58 | 1 | 6 | 0 | 69 | 370.84 | 6 | ↓ |
![2-phenoxy-N-[4-(1,2,4-triazol-1-yl)benzyl]acetamide](http://zinc12.docking.org/img/rings/3335.gif)
