| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 21 | No |
Popular Name: 2-(2,4-difluorophenyl)sulfanyl-3-nitro-imidazo[1,2-a]pyridine 2-(2,4-difluorophenyl)sulfanyl-3…
| 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) | 3.89 | 10.68 | -13.52 | 0 | 5 | 0 | 63 | 307.281 | 3 | ↓ |
