| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2008 | 21 | Yes |
Popular Name: (7R)-7-(3,4-difluorophenyl)-2-ethylamino-6,7-dihydro-4H-thiazolo[5,4-e]pyridin-5-one (7R)-7-(3,4-difluorophenyl)-2-et…
| 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) | 2.72 | 6.24 | -15.13 | 2 | 4 | 0 | 54 | 309.341 | 3 | ↓ |
