| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 23 | No |
Popular Name: (E)-3-(4-fluorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)prop-2-enamide (E)-3-(4-fluorophenyl)-N-(2-imid…
| 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) | 3.34 | 9.1 | -20.08 | 1 | 4 | 0 | 46 | 309.344 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 9.54 | -38.88 | 2 | 4 | 1 | 48 | 310.352 | 5 | ↓ |
