| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 18 | Yes |
Popular Name: 1-isopropyl-N-[(5-methylpyrazin-2-yl)methyl]piperidin-4-amine 1-isopropyl-N-[(5-methylpyrazin-…
| 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) | 1.34 | 4.41 | -35.83 | 2 | 4 | 1 | 42 | 249.382 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.34 | 5.6 | -106.45 | 3 | 4 | 2 | 47 | 250.39 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
