| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 18 | Yes |
Popular Name: (3S,4R)-N-ethyl-3-methyl-1-[(5-methylpyrazin-2-yl)methyl]piperidin-4-amine (3S,4R)-N-ethyl-3-methyl-1-[(5-m…
| 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) | 1.52 | 3.75 | -39.3 | 2 | 4 | 1 | 46 | 249.382 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.52 | 5.63 | -103.87 | 3 | 4 | 2 | 47 | 250.39 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
