| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 22 | Yes |
Popular Name: 1-(3-bromo-4-methoxy-phenyl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanone 1-(3-bromo-4-methoxy-phenyl)-2-i…
| 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) | 3.96 | 9.92 | -13.03 | 0 | 4 | 0 | 44 | 377.263 | 5 | ↓ |
