| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 34 | Yes |
Popular Name: N,N'-dicyclopropyl-N,N'-bis[(2-fluorophenyl)methyl]terephthalamide N,N'-dicyclopropyl-N,N'-bis[(2-f…
| 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) | 3.63 | 13.26 | -14.46 | 0 | 4 | 0 | 41 | 460.524 | 8 | ↓ |
