| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | Yes |
Popular Name: (2R)-2-[2-(4-chloro-3-methyl-phenyl)-5-methyl-imidazo[1,2-a]pyridin-3-yl]propan-1-amine (2R)-2-[2-(4-chloro-3-methyl-phe…
| 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) | 3.41 | 8.67 | -59.27 | 3 | 3 | 1 | 45 | 314.84 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.41 | 9.07 | -102.29 | 4 | 3 | 2 | 46 | 315.848 | 3 | ↓ |
