| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 25 | No |
Popular Name: N-[4-(4-methyl-1-piperidyl)butyl]-N'-(3-methylsulfanylphenyl)oxamide N-[4-(4-methyl-1-piperidyl)butyl…
| 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) | 2.35 | 8.23 | -42.15 | 3 | 5 | 1 | 63 | 364.535 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
