| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 38 | Yes |
Popular Name: hexanediamide, N,N'-bis[3-[(1-oxohexyl)amino]phenyl]- hexanediamide, N,N'-bis[3-[(1-ox…
None
| 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) | 6.68 | 11.89 | -23.42 | 4 | 8 | 0 | 116 | 522.69 | 17 | ↓ |
