| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 30 | Yes |
Popular Name: N-[4-[(1R)-1-(3-fluoro-4-phenyl-phenyl)ethyl]thiazol-2-yl]-2-phenyl-acetamide N-[4-[(1R)-1-(3-fluoro-4-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) | 6.04 | 13.72 | -12.67 | 1 | 3 | 0 | 42 | 416.521 | 6 | ↓ |
