| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 28 | Yes |
Popular Name: 4-[[2-(4-fluorophenyl)-3-(4-pyridyl)imidazo[1,2-a]pyridin-6-yl]amino]butan-1-ol 4-[[2-(4-fluorophenyl)-3-(4-pyri…
| 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) | 3.24 | 7.79 | -11.09 | 2 | 5 | 0 | 62 | 376.435 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 8.55 | -32.73 | 3 | 5 | 1 | 64 | 377.443 | 7 | ↓ |
