| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 27 | No |
Popular Name: N'-[4-(4-methyl-1-piperidyl)butyl]-N-(3-propoxyphenyl)oxamide N'-[4-(4-methyl-1-piperidyl)buty…
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| 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) | 2.85 | 8.22 | -42.19 | 3 | 6 | 1 | 72 | 376.521 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
