| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 25 | No |
Popular Name: N-(2-furylmethyleneamino)-1-[(4-nitrophenyl)methyl]pyrazole-3-carboxamide N-(2-furylmethyleneamino)-1-[(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) | 2.60 | 7.63 | -24.42 | 1 | 9 | 0 | 118 | 339.311 | 6 | ↓ |
