| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 24 | Yes |
Popular Name: N-[2-[4-(2-amino-2-oxo-ethyl)-1-piperidyl]-2-oxo-ethyl]-3,5-dimethyl-benzamide N-[2-[4-(2-amino-2-oxo-ethyl)-1-…
| 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) | 1.26 | 3.91 | -14.88 | 3 | 6 | 0 | 93 | 331.416 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
