| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2009 | 24 | Yes |
Popular Name: N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1-[2-(trifluoromethyl)phenyl]triazole-4-carboxamide N-[[(2R)-tetrahydrofuran-2-yl]me…
| 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) | 1.99 | 4.71 | -14.09 | 1 | 6 | 0 | 69 | 340.305 | 5 | ↓ |
