| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 27 | Yes |
Popular Name: 5-(methoxymethyl)-1-phenyl-N-[3-(trifluoromethyl)phenyl]triazole-4-carboxamide 5-(methoxymethyl)-1-phenyl-N-[3-…
| 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) | 3.32 | 6.91 | -10.99 | 1 | 6 | 0 | 69 | 376.338 | 6 | ↓ |
