In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 23rd, 2008 | 22 | No |
Popular Name: N'-[(4-chlorophenyl)methyl]-N-[(1-methyl-4-piperidyl)methyl]oxamide N'-[(4-chlorophenyl)methyl]-N-[(…
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) | 1.40 | 5.76 | -41.52 | 3 | 5 | 1 | 63 | 324.832 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.