| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 37 | No |
Popular Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-(2-chlorophenyl)-5-(4-nitrophenyl)pyrazole-3-carboxamide N-(1-benzylpiperidin-1-ium-4-yl)…
| 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) | 5.39 | 16.22 | -54.07 | 2 | 8 | 1 | 97 | 517.009 | 7 | ↓ |
