| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 38 | Yes |
Popular Name: hexanediamide, N,N'-bis[4-(1-piperidinylcarbonyl)phenyl]- hexanediamide, N,N'-bis[4-(1-pip…
| 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) | 3.22 | 11.63 | -21.41 | 2 | 8 | 0 | 99 | 518.658 | 9 | ↓ |
![N,N'-bis[4-(piperidine-1-carbonyl)phenyl]adipamide](http://zinc12.docking.org/img/rings/248836.gif)
