| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 22 | No |
Popular Name: N'-(2-cyanophenyl)-N-[(1-methyl-4-piperidyl)methyl]oxamide N'-(2-cyanophenyl)-N-[(1-methyl-…
| 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) | 0.73 | 5.57 | -43.89 | 3 | 6 | 1 | 86 | 301.37 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
