| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2009 | 11 | Yes |
Popular Name: N-Methyl-N-piperidin-3-yl-acetamide N-Methyl-N-piperidin-3-yl-acetamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 364734-41-8 , 863248-45-7
| 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) | -0.47 | 2.61 | -42.77 | 2 | 3 | 1 | 37 | 157.237 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.