| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2006 | 29 | Yes |
Popular Name: N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-2-[3-(trifluoromethyl)phenoxy]-acetamide N-methyl-N-[1-[4-(1,2,4-triazol-…
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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) | 2.97 | 13.02 | -23.04 | 0 | 6 | 0 | 60 | 404.392 | 7 | ↓ |
