| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 19 | Yes |
Popular Name: 2-(4-bromophenyl)-3-ethyl-imidazo[2,1-f]pyridin-6-amine 2-(4-bromophenyl)-3-ethyl-imidaz…
| 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) | 4.01 | 8.17 | -10.86 | 2 | 3 | 0 | 43 | 316.202 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.01 | 8.59 | -28.14 | 3 | 3 | 1 | 45 | 317.21 | 2 | ↓ |
