| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 17 | Yes |
Popular Name: 1-ethyl-N-(1-methylpiperidin-1-ium-4-yl)pyrazole-4-carboxamide 1-ethyl-N-(1-methylpiperidin-1-i…
| 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) | 0.30 | -0.24 | -42.84 | 2 | 5 | 1 | 51 | 237.327 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
