| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 15 | Yes |
Popular Name: (2S)-2-(6-bromo-2-methyl-imidazo[1,2-a]pyridin-3-yl)propanenitrile (2S)-2-(6-bromo-2-methyl-imidazo…
| 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) | 2.81 | 7.45 | -9.64 | 0 | 3 | 0 | 41 | 264.126 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.81 | 7.86 | -36.04 | 1 | 3 | 1 | 42 | 265.134 | 1 | ↓ |
