| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2014 | 0 | Yes |
Popular Name: N-1-Benzyl-3-benzyl-piperazine N-1-Benzyl-3-benzyl-piperazine
Find On: PubMed — Wikipedia — Google
CAS Number: 179051-52-6
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 |
|---|
No pre-computed analogs available. Try a structural similarity search.