| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 24 | Yes |
Popular Name: (2S)-2-[6-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine (2S)-2-[6-methyl-2-(4-propoxyphe…
| 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) | 3.86 | 8.9 | -47.74 | 3 | 4 | 1 | 54 | 324.448 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.86 | 9.32 | -96.21 | 4 | 4 | 2 | 55 | 325.456 | 6 | ↓ |
