| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 18 | Yes |
Popular Name: 2-[[(4-chlorophenyl)thio]methyl]imidazo[1,2-a]pyridine 2-[[(4-chlorophenyl)thio]methyl]…
| 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) | 4.25 | 10.4 | -9.99 | 0 | 2 | 0 | 17 | 274.776 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.25 | 10.84 | -30.77 | 1 | 2 | 1 | 19 | 275.784 | 3 | ↓ |
