| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 22 | Yes |
Popular Name: 6,8-dichloro-7-methyl-2-tetralin-6-yl-imidazo[1,2-a]pyridine 6,8-dichloro-7-methyl-2-tetralin…
| 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) | 5.77 | 12.62 | -9.07 | 0 | 2 | 0 | 17 | 331.246 | 1 | ↓ |
