| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | Yes |
Popular Name: (2S)-2-[2-(4-isopropoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine (2S)-2-[2-(4-isopropoxyphenyl)im…
| 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) | 3.32 | 8.22 | -63.04 | 3 | 4 | 1 | 54 | 310.421 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 8.6 | -95.69 | 4 | 4 | 2 | 55 | 311.429 | 5 | ↓ |
