| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2008 | 25 | Yes |
Popular Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-[2-(3-fluorophenyl)thiazol-4-yl]acetamide N-[(1R)-1-(3-chlorophenyl)ethyl]…
| 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) | 5.06 | 9.78 | -15.82 | 1 | 3 | 0 | 42 | 374.868 | 5 | ↓ |
