| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 26 | No |
Popular Name: N-[4-(cyanomethyl)phenyl]-5-(3-nitrophenyl)furan-2-carboxamide N-[4-(cyanomethyl)phenyl]-5-(3-n…
| 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) | 3.90 | 10.08 | -19.93 | 1 | 7 | 0 | 112 | 347.33 | 5 | ↓ |
