| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | Yes |
Popular Name: [4-(2-aminoethyl)-1-piperidyl]-(2-quinolyl)methanone [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) | 1.48 | 6.25 | -51.56 | 3 | 4 | 1 | 61 | 284.383 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
