| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 22 | Yes |
Popular Name: (6-bromo-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-cyclopentyl-amine (6-bromo-2-phenyl-imidazo[1,2-a]…
| 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) | 5.12 | -1.06 | -7.2 | 1 | 3 | 0 | 29 | 356.267 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.12 | -0.89 | -25.84 | 2 | 3 | 1 | 30 | 357.275 | 3 | ↓ |
