| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 24 | No |
Popular Name: (2R)-2-[2-(1,3-benzodioxol-5-yl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]propanethioamide (2R)-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) | 2.92 | 7.51 | -18.53 | 2 | 5 | 0 | 62 | 339.42 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 7.91 | -34.6 | 3 | 5 | 1 | 63 | 340.428 | 3 | ↓ |
