| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2009 | 27 | Yes |
Popular Name: 2-[3-[(7R)-5-oxo-3-phenyl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-7-yl]phenoxy]acetamide 2-[3-[(7R)-5-oxo-3-phenyl-6,7-di…
| 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) | 1.27 | 7.82 | -18.47 | 3 | 7 | 0 | 99 | 362.389 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.27 | 8.27 | -46.64 | 4 | 7 | 1 | 100 | 363.397 | 5 | ↓ |
