| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | Yes |
Popular Name: 3-oxo-N-[2-(1-piperidyl)ethyl]piperazine-1-carboxamide 3-oxo-N-[2-(1-piperidyl)ethyl]pi…
| 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) | 0.95 | 2.64 | -44.14 | 3 | 6 | 1 | 66 | 255.342 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
