| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 24 | Yes |
Popular Name: (2S)-2-[2-(4-isopropoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]propan-1-amine (2S)-2-[2-(4-isopropoxyphenyl)-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) | 3.72 | 8.73 | -47.18 | 3 | 4 | 1 | 54 | 324.448 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.72 | 9.14 | -96.25 | 4 | 4 | 2 | 55 | 325.456 | 5 | ↓ |
