| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 23 | Yes |
Popular Name: N-[(1S)-1-methyl-2-oxo-2-[4-[2-(p-tolyl)ethyl]-1-piperidyl]ethyl]acetamide N-[(1S)-1-methyl-2-oxo-2-[4-[2-(…
| 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) | 2.87 | 8.4 | -10.44 | 1 | 4 | 0 | 49 | 316.445 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
