| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | Yes |
Popular Name: (1S)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-imidazo[1,2-a]pyridin-3-yl]ethanol (1S)-1-[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) | 2.12 | 6.5 | -16.5 | 1 | 5 | 0 | 56 | 310.353 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 6.9 | -29.03 | 2 | 5 | 1 | 57 | 311.361 | 2 | ↓ |
