| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: 2-[propyl(2,2,2-trifluoroethyl)amino]imidazo[1,2-a]pyridine-3-carboxylic 2-[propyl(2,2,2-trifluoroethyl)a…
| 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) | 3.14 | 8.58 | -53.83 | 0 | 5 | -1 | 61 | 300.26 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.14 | 9.04 | -39.86 | 1 | 5 | 0 | 62 | 301.268 | 6 | ↓ |
