| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 23 | Yes |
Popular Name: cyclopentyl-[2-(4-fluorophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]amine cyclopentyl-[2-(4-fluorophenyl)-…
| 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) | 4.92 | 0.75 | -8.62 | 1 | 3 | 0 | 29 | 309.388 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.92 | 0.93 | -27.83 | 2 | 3 | 1 | 30 | 310.396 | 3 | ↓ |
