| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 25 | Yes |
Popular Name: 3-chloro-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide 3-chloro-N-(2-phenylimidazo[1,2-…
| 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) | 4.64 | 0.82 | -13.42 | 1 | 4 | 0 | 46 | 347.805 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.64 | 1 | -29.26 | 2 | 4 | 1 | 47 | 348.813 | 3 | ↓ |
