| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 24 | Yes |
Popular Name: (7R)-7-(3-bromo-4-fluoro-phenyl)-2-morpholino-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one (7R)-7-(3-bromo-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 | 4.75 | -12.17 | 1 | 5 | 0 | 58 | 412.284 | 2 | ↓ |
| Ref Reference (pH 7) | 3.08 | 7.26 | -11.07 | 1 | 5 | 0 | 54 | 412.284 | 2 | ↓ |
