| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 24 | Yes |
Popular Name: (7S)-7-(2,6-difluorophenyl)-2-morpholino-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one (7S)-7-(2,6-difluorophenyl)-2-mo…
| 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) | 2.60 | 4.18 | -12.08 | 1 | 5 | 0 | 58 | 351.378 | 2 | ↓ |
| Ref Reference (pH 7) | 2.41 | 6.61 | -11.44 | 1 | 5 | 0 | 54 | 351.378 | 2 | ↓ |
