| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | Yes |
Popular Name: N-[2-[4-(2-aminoethyl)-1-piperidyl]-2-oxo-ethyl]benzamide N-[2-[4-(2-aminoethyl)-1-piperid…
| 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) | 0.51 | 3.81 | -52.58 | 4 | 5 | 1 | 77 | 290.387 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
