| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 29 | No |
Popular Name: N'-(4-carbamoylphenyl)-N-[4-methyl-3-(2-oxo-1-piperidyl)-phenyl]-oxamide N'-(4-carbamoylphenyl)-N-[4-meth…
| 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) | 0.78 | -3.24 | -18.2 | 4 | 8 | 0 | 121 | 394.431 | 5 | ↓ |
