| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2010 | 29 | No |
Popular Name: N-methyl-N'-[3-[(2-oxo-1-piperidyl)methyl]phenyl]-N-[(1R)-1-phenylethyl]oxamide N-methyl-N'-[3-[(2-oxo-1-piperid…
| 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) | 2.43 | 9.57 | -12.52 | 1 | 6 | 0 | 70 | 393.487 | 6 | ↓ |
