| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: N-(2-amino-2-oxo-ethyl)-2-(3-chlorophenyl)-N-(4-piperidyl)acetamide N-(2-amino-2-oxo-ethyl)-2-(3-chl…
| 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) | 0.68 | 4.32 | -45.38 | 4 | 5 | 1 | 80 | 310.805 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
