| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 28 | Yes |
Popular Name: (7S)-7-(2-isopropoxy-3-methoxy-phenyl)-3-phenyl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one (7S)-7-(2-isopropoxy-3-methoxy-p…
| 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) | 3.25 | 8.82 | -10.93 | 1 | 6 | 0 | 69 | 377.444 | 5 | ↓ |
| Ref Reference (pH 7) | 3.07 | 11.36 | -11.94 | 1 | 6 | 0 | 65 | 377.444 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.07 | 11.94 | -41.1 | 2 | 6 | 1 | 67 | 378.452 | 5 | ↓ |
