| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | No |
Popular Name: 3-[(1R)-1-chloroethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridine 3-[(1R)-1-chloroethyl]-2-(2,3-di…
| 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) | 3.66 | 8.95 | -14.59 | 0 | 4 | 0 | 36 | 314.772 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 9.37 | -30.89 | 1 | 4 | 1 | 37 | 315.78 | 2 | ↓ |
