| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 18 | Yes |
Popular Name: [3-(4,4-diethyl-1-piperidyl)pyrazin-2-yl]methanamine [3-(4,4-diethyl-1-piperidyl)pyra…
| 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) | 2.11 | 4.45 | -45.76 | 3 | 4 | 1 | 57 | 249.382 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 4.07 | -4.5 | 2 | 4 | 0 | 55 | 248.374 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
