| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: (1R)-1-(4-fluorophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine (1R)-1-(4-fluorophenyl)-N-[(2-me…
| 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) | 3.44 | 9.26 | -28.24 | 2 | 3 | 1 | 31 | 284.358 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | 8.81 | -10.02 | 1 | 3 | 0 | 29 | 283.35 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.44 | 10.37 | -106.84 | 3 | 3 | 2 | 35 | 285.366 | 4 | ↓ |
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![Benzyl(imidazo[1,2-a]pyridin-3-ylmethyl)amine](http://zinc12.docking.org/img/rings/330721.gif)
