| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: 4-[(1-acetyl-4-piperidyl)amino]piperidine-1-carboxamide 4-[(1-acetyl-4-piperidyl)amino]p…
| 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) | -0.43 | 2.13 | -60.1 | 4 | 6 | 1 | 83 | 269.369 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
