| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2008 | 32 | Yes |
Popular Name: N,N'-bis[4-chloro-3-(trifluoromethyl)phenyl]hexanediamide N,N'-bis[4-chloro-3-(trifluorome…
| 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) | 6.47 | 10.65 | -12.94 | 2 | 4 | 0 | 58 | 501.254 | 9 | ↓ |
