| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 37 | No |
Popular Name: N-benzyl-5-(2-furyl)-2-(3-nitrophenyl)-N-phenethyl-pyrazole-3-carboxamide N-benzyl-5-(2-furyl)-2-(3-nitrop…
| 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) | 5.50 | 16.19 | -16.01 | 0 | 8 | 0 | 97 | 492.535 | 9 | ↓ |
