| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 21 | Yes |
Popular Name: N-[2-[(3S,5R)-3,5-dimethyl-1-piperidyl]-2-oxo-ethyl]-2-methyl-benzamide 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) | 2.51 | 7.07 | -7.91 | 1 | 4 | 0 | 49 | 288.391 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
