| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2009 | 26 | Yes |
Popular Name: N-[[6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]-1H-indole-2-carboxamide N-[[6-(trifluoromethyl)-[1,2,4]t…
| 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) | 2.77 | 7.85 | -12.56 | 2 | 6 | 0 | 75 | 359.311 | 4 | ↓ |
