| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 19 | No |
Popular Name: 2-(4-bromophenyl)-3-[(1S)-1-chloroethyl]imidazo[1,2-a]pyridine 2-(4-bromophenyl)-3-[(1S)-1-chlo…
| 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 | 10.6 | -8.29 | 0 | 2 | 0 | 17 | 335.632 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.96 | 11.02 | -29.36 | 1 | 2 | 1 | 19 | 336.64 | 2 | ↓ |
