| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 24 | Yes |
Popular Name: 6-bromo-N-cyclopentyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine 6-bromo-N-cyclopentyl-2-(3-metho…
| 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) | 5.15 | 10.9 | -9.47 | 1 | 4 | 0 | 39 | 386.293 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.15 | 11.28 | -25.16 | 2 | 4 | 1 | 40 | 387.301 | 4 | ↓ |
