| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | Yes |
Popular Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methyl-butyramide N-(4-imidazo[1,2-a]pyridin-2-ylp…
| 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) | 3.81 | 0.99 | -14.63 | 1 | 4 | 0 | 46 | 293.37 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 1.23 | -32.22 | 2 | 4 | 1 | 47 | 294.378 | 4 | ↓ |
