| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 25 | Yes |
Popular Name: 7-methyl-N-[(1S)-1-[3-(trifluoromethyl)phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide 7-methyl-N-[(1S)-1-[3-(trifluoro…
| 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) | 3.96 | 9.62 | -11.08 | 1 | 4 | 0 | 46 | 347.34 | 4 | ↓ |
