| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 31 | No |
Popular Name: 2-cyano-3-[5-(3-nitrophenyl)-2-furyl]-N-[3-(trifluoromethyl)phenyl]-prop-2-enamide 2-cyano-3-[5-(3-nitrophenyl)-2-f…
| 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) | 4.99 | 5.15 | -21.03 | 1 | 7 | 0 | 111 | 427.338 | 6 | ↓ |
