| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 25 | Yes |
Popular Name: (7S)-7-(3-chlorophenyl)-3-(3-methoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one (7S)-7-(3-chlorophenyl)-3-(3-met…
| 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) | 3.59 | 7.55 | -10.01 | 1 | 5 | 0 | 60 | 353.809 | 3 | ↓ |
| Ref Reference (pH 7) | 3.40 | 10.21 | -9.52 | 1 | 5 | 0 | 56 | 353.809 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.40 | 10.67 | -40.97 | 2 | 5 | 1 | 57 | 354.817 | 3 | ↓ |
