| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2008 | 19 | Yes |
Popular Name: 2-[(2-bromophenyl)sulfanylmethyl]-6-chloro-imidazo[1,2-a]pyridine 2-[(2-bromophenyl)sulfanylmethyl…
| 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) | 4.96 | 10.93 | -9.13 | 0 | 2 | 0 | 17 | 353.672 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.96 | 11.37 | -32.3 | 1 | 2 | 1 | 19 | 354.68 | 3 | ↓ |
