In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 27th, 2010 | 26 | No |
Popular Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-N'-[(3-methoxyphenyl)methyl]oxamide N-[[1-(2-methoxyethyl)-4-piperid…
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) | 0.74 | 4.35 | -40.35 | 3 | 7 | 1 | 81 | 364.466 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.