| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2010 | 24 | Yes |
Popular Name: [3-[6-bromo-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]methanol [3-[6-bromo-3-(cyclopentylamino)…
| 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) | 4.43 | 8.92 | -9.59 | 2 | 4 | 0 | 50 | 386.293 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.43 | 9.33 | -26.08 | 3 | 4 | 1 | 51 | 387.301 | 4 | ↓ |
