| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | Yes |
Popular Name: (2S)-2-[2-(1,3-benzodioxol-5-yl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]propanenitrile (2S)-2-[2-(1,3-benzodioxol-5-yl)…
| 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) | 3.79 | 8.76 | -14.89 | 0 | 5 | 0 | 60 | 305.337 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 9.17 | -39.12 | 1 | 5 | 1 | 61 | 306.345 | 2 | ↓ |
