| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2008 | 28 | Yes |
Popular Name: hexanediamide, N,N'-bis[(2,4-dichlorophenyl)methyl]- hexanediamide, N,N'-bis[(2,4-dic…
| 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) | 5.44 | 9.98 | -11.04 | 2 | 4 | 0 | 58 | 462.204 | 9 | ↓ |