| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 26 | Yes |
Popular Name: 4-fluoro-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)benzamide 4-fluoro-N-(7-methyl-2-phenyl-im…
| 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) | 4.55 | 2.03 | -13.63 | 1 | 4 | 0 | 46 | 345.377 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.81 | 2.2 | -29.67 | 2 | 4 | 1 | 48 | 346.385 | 3 | ↓ |
