| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 23 | Yes |
Popular Name: [6-bromo-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-cyclopentyl-amine [6-bromo-2-(p-tolyl)imidazo[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) | 5.56 | -0.74 | -7.14 | 1 | 3 | 0 | 29 | 370.294 | 3 | ↓ |
