| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 25 | No |
Popular Name: 3-(4-nitrophenyl)-1-phenyl-pyrazole-4-carboxylic-acid-ethyl-ester 3-(4-nitrophenyl)-1-phenyl-pyraz…
| 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) | 3.43 | 3.75 | -10.2 | 0 | 7 | 0 | 89 | 337.335 | 6 | ↓ |
