| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2008 | 26 | Yes |
Popular Name: 4-oxo-4-[2-[3-(trifluoromethyl)phenyl]-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl]butanamide 4-oxo-4-[2-[3-(trifluoromethyl)p…
| 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) | 2.58 | 5.47 | -13.34 | 2 | 5 | 0 | 76 | 383.395 | 5 | ↓ |
