| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | No |
Popular Name: 3-(chloromethyl)-8-methyl-2-tetralin-6-yl-imidazo[1,2-a]pyridine 3-(chloromethyl)-8-methyl-2-tetr…
| 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) | 5.37 | 12.61 | -10.22 | 0 | 2 | 0 | 17 | 310.828 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.37 | 13.05 | -26.14 | 1 | 2 | 1 | 19 | 311.836 | 2 | ↓ |
