| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 15 | Yes |
Popular Name: 1-Indan-1-yl-piperazine 1-Indan-1-yl-piperazine
Find On: PubMed — Wikipedia — Google
CAS Number: 185678-56-2
| 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) | 1.48 | 4.17 | -38.48 | 2 | 2 | 1 | 20 | 203.309 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 92°/.08mm | Oakwood Chemical |
| Purity | 98% | Fluorochem |
