| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | Yes |
Popular Name: (2R)-2-[6-chloro-2-(4-methoxy-3-methyl-phenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine (2R)-2-[6-chloro-2-(4-methoxy-3-…
| 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) | 3.59 | 7.68 | -52.69 | 3 | 4 | 1 | 54 | 330.839 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.59 | 8.1 | -104.46 | 4 | 4 | 2 | 55 | 331.847 | 4 | ↓ |
