| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 21 | Yes |
Popular Name: 2-[2-(cyclopentoxy)phenyl]-3H-imidazo[5,4-b]pyridine 2-[2-(cyclopentoxy)phenyl]-3H-im…
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| 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) | 4.05 | 8.87 | -16.25 | 1 | 4 | 0 | 51 | 279.343 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.05 | -0.8 | -30.79 | 2 | 4 | 1 | 52 | 280.351 | 3 | ↓ |
