| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 37 | No |
Popular Name: N-(1-benzyl-4-piperidyl)-5-(2-fluorophenyl)-2-(4-nitrophenyl)pyrazole-3-carboxamide N-(1-benzyl-4-piperidyl)-5-(2-fl…
| 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) | 4.66 | 15.23 | -55.61 | 2 | 8 | 1 | 97 | 500.554 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.66 | 12.99 | -14.77 | 1 | 8 | 0 | 96 | 499.546 | 7 | ↓ |
