| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | Yes |
Popular Name: (2S)-2-[2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine (2S)-2-[2-(4-propoxyphenyl)imida…
| 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) | 3.46 | 8.12 | -47.7 | 3 | 4 | 1 | 54 | 310.421 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.46 | 8.54 | -97.21 | 4 | 4 | 2 | 55 | 311.429 | 6 | ↓ |
