| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 21 | Yes |
Popular Name: [2-(1,3-benzodioxol-5-yl)-6-chloro-imidazo[1,2-a]pyridin-3-yl]methanamine [2-(1,3-benzodioxol-5-yl)-6-chlo…
| 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) | 2.92 | 5.56 | -56.35 | 3 | 5 | 1 | 63 | 302.741 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 5.23 | -9.67 | 2 | 5 | 0 | 62 | 301.733 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.92 | 5.98 | -110.82 | 4 | 5 | 2 | 65 | 303.749 | 2 | ↓ |
