| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2014 | 18 | No |
Popular Name: 1-N-Cbz-3-piperidone 1-N-Cbz-3-piperidone
Find On: PubMed — Wikipedia — Google
CAS Number: 61995-20-8
| 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) | 1.12 | 5.04 | -10.88 | 1 | 5 | 0 | 59 | 248.282 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.