| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 21 | No |
Popular Name: N-allyl-N'-[(1-cyclopentyl-4-piperidyl)methyl]oxamide N-allyl-N'-[(1-cyclopentyl-4-pip…
| 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) | 1.37 | 5.39 | -39.7 | 3 | 5 | 1 | 63 | 294.419 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
