| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 20 | Yes |
Popular Name: 2-[4-(2-aminoethyl)-1-piperidyl]-N-(5-bromo-2-pyridyl)acetamide 2-[4-(2-aminoethyl)-1-piperidyl]…
| 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) | 1.62 | 5.7 | -103.5 | 5 | 5 | 2 | 74 | 343.269 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 2.67 | -73.64 | 3 | 5 | 0 | 79 | 341.253 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 4.98 | -84.45 | 4 | 5 | 1 | 80 | 342.261 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 3.52 | -52.34 | 4 | 5 | 1 | 73 | 342.261 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
