| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | No |
Popular Name: (2S)-2-[2-(4-fluorophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]propanethioamide (2S)-2-[2-(4-fluorophenyl)-6-met…
| 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) | 3.20 | 8.78 | -11.6 | 2 | 3 | 0 | 43 | 313.401 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.20 | 9.18 | -38.37 | 3 | 3 | 1 | 45 | 314.409 | 3 | ↓ |
