| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 18 | Yes |
Popular Name: N-ethyl-1-[1-(2-methoxyethyl)pyrazol-4-yl]piperidin-4-amine N-ethyl-1-[1-(2-methoxyethyl)pyr…
| 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) | 0.95 | 4.39 | -41.61 | 2 | 5 | 1 | 47 | 253.37 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
