| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2010 | 17 | No |
Popular Name: (Z)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethyl-prop-2-enamide (Z)-3-(2-chloroimidazo[1,2-a]pyr…
| 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) | 1.80 | 6.97 | -15.81 | 0 | 4 | 0 | 38 | 249.701 | 2 | ↓ |
