| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 29 | No |
Popular Name: 2-(4-nitrophenyl)-5-phenyl-N,N-dipropyl-pyrazole-3-carboxamide 2-(4-nitrophenyl)-5-phenyl-N,N-d…
| 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) | 4.73 | 3.03 | -10.84 | 0 | 7 | 0 | 83 | 392.459 | 8 | ↓ |
