| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 24 | No |
Popular Name: N'-(2,4-dimethoxyphenyl)-N-[(1-methyl-4-piperidyl)methyl]oxamide N'-(2,4-dimethoxyphenyl)-N-[(1-m…
| 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) | 1.07 | 3.87 | -42.73 | 3 | 7 | 1 | 81 | 336.412 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
