| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 24 | Yes |
Popular Name: 3-amino-N-[2-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyridin-6-yl]propanamide 3-amino-N-[2-(1,3-benzodioxol-5-…
| 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) | 1.07 | 4.27 | -68.8 | 4 | 7 | 1 | 93 | 325.348 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 4.67 | -99.91 | 5 | 7 | 2 | 94 | 326.356 | 4 | ↓ |
