| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 19 | Yes |
Popular Name: N-methyl-2-[4-(pyrazin-2-ylmethylamino)-1-piperidyl]acetamide N-methyl-2-[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) | 0.06 | 0.99 | -42.93 | 3 | 6 | 1 | 71 | 264.353 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.06 | -1.19 | -11.74 | 2 | 6 | 0 | 70 | 263.345 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.06 | 0 | -46.46 | 3 | 6 | 1 | 75 | 264.353 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
