| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 21 | Yes |
Popular Name: 4-(4-ethyl-4-methyl-1-piperidyl)quinoline-3-carbonitrile 4-(4-ethyl-4-methyl-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) | 3.91 | 9.87 | -5.28 | 0 | 3 | 0 | 40 | 279.387 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.91 | 10.28 | -35.25 | 1 | 3 | 1 | 41 | 280.395 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
