| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 22 | No |
Popular Name: N'-[(4-chlorophenyl)methyl]-N-[(1-methyl-4-piperidylidene)amino]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) | 0.94 | -2.29 | -47.71 | 3 | 6 | 1 | 74 | 323.804 | 4 | ↓ |
