| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 25 | Yes |
Popular Name: 4-[3-(benzylamino)-6-chloro-imidazo[1,2-a]pyridin-2-yl]phenol 4-[3-(benzylamino)-6-chloro-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) | 4.50 | -2.23 | -9.13 | 2 | 4 | 0 | 49 | 349.821 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.50 | -2.05 | -31.98 | 3 | 4 | 1 | 50 | 350.829 | 4 | ↓ |
