| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 29 | No |
Popular Name: 3-[5-(3-nitrophenyl)-2-furyl]-N-[2-(trifluoromethyl)phenyl]-prop-2-enamide 3-[5-(3-nitrophenyl)-2-furyl]-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) | 5.25 | 4.17 | -15.1 | 1 | 6 | 0 | 88 | 402.328 | 6 | ↓ |
