| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 19 | No |
Popular Name: N'-[(1-isopropyl-4-piperidyl)methyl]-N-propyl-oxamide N'-[(1-isopropyl-4-piperidyl)met…
| 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) | 0.88 | -2.41 | -37.02 | 3 | 5 | 1 | 63 | 270.397 | 6 | ↓ |
