In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 18th, 2008 | 25 | Yes |
Popular Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-2-[2-(3-fluorophenyl)thiazol-4-yl]acetamide N-[(1S)-1-(4-fluorophenyl)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) | 4.57 | 9.34 | -14.92 | 1 | 3 | 0 | 42 | 358.413 | 5 | ↓ |