| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | Yes |
Popular Name: 4-[4-(2-aminoethyl)-1-piperidyl]quinoline-3-carbonitrile 4-[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) | 2.04 | 7.32 | -46.41 | 3 | 4 | 1 | 68 | 281.383 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.04 | 7.73 | -84.32 | 4 | 4 | 2 | 69 | 282.391 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
