| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 19 | Yes |
Popular Name: 2-methyl-1-[4-(pyrazin-2-ylmethylamino)-1-piperidyl]propan-1-one 2-methyl-1-[4-(pyrazin-2-ylmethy…
| 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) | 0.89 | 4.07 | -53.2 | 2 | 5 | 1 | 63 | 263.365 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.89 | 2.89 | -10.95 | 1 | 5 | 0 | 58 | 262.357 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
