| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 24 | Yes |
Popular Name: (7R)-7-(2-chloro-4-fluoro-phenyl)-2-morpholino-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one (7R)-7-(2-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) | 3.13 | 4.59 | -10.01 | 1 | 5 | 0 | 58 | 367.833 | 2 | ↓ |
| Ref Reference (pH 7) | 2.95 | 7.09 | -9.09 | 1 | 5 | 0 | 54 | 367.833 | 2 | ↓ |
