| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2008 | 38 | Yes |
Popular Name: hexanediamide, N,N'-bis[4-(4-morpholinylcarbonyl)phenyl]- hexanediamide, N,N'-bis[4-(4-mor…
| 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) | 1.10 | 6.79 | -28.71 | 2 | 10 | 0 | 117 | 522.602 | 9 | ↓ |
