| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 27 | Yes |
Popular Name: (7S)-3-(4-fluorophenyl)-7-(4-prop-2-ynoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one (7S)-3-(4-fluorophenyl)-7-(4-pro…
| 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) | 3.07 | 8.59 | -11.98 | 1 | 5 | 0 | 60 | 361.376 | 4 | ↓ |
| Ref Reference (pH 7) | 2.89 | 11.25 | -12.96 | 1 | 5 | 0 | 56 | 361.376 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.89 | 11.71 | -49.64 | 2 | 5 | 1 | 57 | 362.384 | 4 | ↓ |
