| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 27 | Yes |
Popular Name: 2-[2-isopropoxy-5-[(E)-styryl]phenyl]-1H-imidazo[4,5-b]pyridine 2-[2-isopropoxy-5-[(E)-styryl]ph…
| 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) | 5.93 | 12.38 | -16.68 | 1 | 4 | 0 | 51 | 355.441 | 5 | ↓ |
