| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2009 | 19 | No |
Popular Name: 3-(3-bromophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde 3-(3-bromophenyl)imidazo[1,5-a]p…
| 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) | 3.46 | 7.39 | -14.34 | 2 | 4 | 0 | 56 | 315.174 | 2 | ↓ |
