| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 34 | No |
Popular Name: 5-(2-furyl)-N-homoveratryl-2-(4-nitrophenyl)pyrazole-3-carboxamide 5-(2-furyl)-N-homoveratryl-2-(4-…
| 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) | 3.32 | 10.5 | -17.26 | 1 | 10 | 0 | 124 | 462.462 | 9 | ↓ |
