| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 20 | No |
Popular Name: 1,5-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)-4-nitro-pyrazole-3-carboxamide 1,5-dimethyl-N-(1-methylpiperidi…
| 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) | 0.35 | 0.16 | -48.77 | 2 | 8 | 1 | 97 | 282.324 | 3 | ↓ |
