| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | Yes |
Popular Name: (2S)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine (2S)-2-[2-(2,3-dihydro-1,4-benzo…
| 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) | 2.03 | 6.37 | -50.68 | 3 | 5 | 1 | 63 | 310.377 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.03 | 6.78 | -97.79 | 4 | 5 | 2 | 65 | 311.385 | 3 | ↓ |
