| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 24 | Yes |
Popular Name: (2R)-2-[2-(4-tert-butylphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]propan-1-amine (2R)-2-[2-(4-tert-butylphenyl)-6…
| 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) | 4.63 | 10.16 | -48.8 | 3 | 3 | 1 | 45 | 322.476 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.63 | 10.57 | -97.66 | 4 | 3 | 2 | 46 | 323.484 | 4 | ↓ |
