| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 26 | No |
Popular Name: N-[2-[(3R,5R)-3,5-dimethyl-1-piperidyl]-2-methyl-propyl]-N'-(4-methylsulfanylphenyl)oxamide N-[2-[(3R,5R)-3,5-dimethyl-1-pip…
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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) | 3.12 | 8.38 | -35.82 | 3 | 5 | 1 | 63 | 378.562 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
