| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: 5-cyclopropyl-1-(3-fluoro-4-methyl-phenyl)-1,2,4-triazole-3-carboxylic 5-cyclopropyl-1-(3-fluoro-4-meth…
| 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) | 1.62 | 8.82 | -56.69 | 0 | 5 | -1 | 71 | 260.248 | 3 | ↓ |
