| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 22 | Yes |
Popular Name: (7R)-3-(3-chlorophenyl)-7-(3-thienyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one (7R)-3-(3-chlorophenyl)-7-(3-thi…
| 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) | 3.15 | 7.23 | -9.42 | 1 | 4 | 0 | 50 | 329.812 | 2 | ↓ |
| Ref Reference (pH 7) | 2.96 | 9.91 | -9.84 | 1 | 4 | 0 | 47 | 329.812 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 10.37 | -43.68 | 2 | 4 | 1 | 48 | 330.82 | 2 | ↓ |
