| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 23 | Yes |
Popular Name: (7S)-3-(3-chloro-4-fluoro-phenyl)-7-(3-thienyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one (7S)-3-(3-chloro-4-fluoro-phenyl…
| 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) | 3.26 | 7.27 | -9.53 | 1 | 4 | 0 | 50 | 347.802 | 2 | ↓ |
| Ref Reference (pH 7) | 3.08 | 9.97 | -10.74 | 1 | 4 | 0 | 47 | 347.802 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 10.43 | -48.68 | 2 | 4 | 1 | 48 | 348.81 | 2 | ↓ |
