| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 25 | Yes |
Popular Name: 4-benzoylamino-N,N-bis(4-benzoylamino-6-piperidyl)-piperidine-1-carboxamide 4-benzoylamino-N,N-bis(4-benzoyl…
| 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) | 3.53 | 8.35 | -12.93 | 2 | 5 | 0 | 61 | 357.841 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
