| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2011 | 17 | Yes |
Popular Name: 2-(4-oxo-1-piperidyl)-N-tetrahydropyran-4-yl-acetamide 2-(4-oxo-1-piperidyl)-N-tetrahyd…
| 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) | -0.10 | 1.16 | -10.61 | 1 | 5 | 0 | 59 | 240.303 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.10 | 3.32 | -48.33 | 2 | 5 | 1 | 60 | 241.311 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
