| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 24 | No |
Popular Name: N-[2-[(3S,5R)-3,5-dimethyl-1-piperidyl]-2-methyl-propyl]-N'-phenyl-oxamide N-[2-[(3S,5R)-3,5-dimethyl-1-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) | 2.69 | 7.34 | -34.97 | 3 | 5 | 1 | 63 | 332.468 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
