| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: (2R)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]octan-2-amine (2R)-N-[(2-methylimidazo[1,2-a]p…
| 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) | 4.60 | 10.66 | -45.46 | 2 | 3 | 1 | 34 | 274.432 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.60 | 9.63 | -7.73 | 1 | 3 | 0 | 29 | 273.424 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.60 | 11.11 | -95.14 | 3 | 3 | 2 | 35 | 275.44 | 8 | ↓ |
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
