| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 24 | Yes |
Popular Name: 2-[6-bromo-3-[[(2R)-tetrahydrofuran-2-yl]methylamino]imidazo[1,2-a]pyridin-2-yl]phenol 2-[6-bromo-3-[[(2R)-tetrahydrofu…
| 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) | 3.82 | -3.47 | -9.35 | 2 | 5 | 0 | 58 | 388.265 | 4 | ↓ |
