| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 30 | Yes |
Popular Name: N,N'-bis[(1S)-1-(4-fluorophenyl)ethyl]terephthalamide N,N'-bis[(1S)-1-(4-fluorophenyl)…
| 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 | 10.6 | -12.96 | 2 | 4 | 0 | 58 | 408.448 | 6 | ↓ |
