| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 24 | Yes |
Popular Name: 4-[(7R)-2-morpholino-5-oxo-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-7-yl]benzonitrile 4-[(7R)-2-morpholino-5-oxo-6,7-d…
| 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) | 2.12 | 4.48 | -13.61 | 1 | 6 | 0 | 82 | 340.408 | 2 | ↓ |
| Ref Reference (pH 7) | 1.93 | 6.98 | -12.93 | 1 | 6 | 0 | 78 | 340.408 | 2 | ↓ |
