| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 34 | Yes |
Popular Name: N,N'-bis[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]terephthalamide N,N'-bis[(1S)-1-(3-fluoro-4-meth…
| 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) | 4.54 | 9.21 | -28.83 | 2 | 6 | 0 | 77 | 468.5 | 8 | ↓ |
