| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 29 | No |
Popular Name: 2-cyano-3-[5-(p-tolyl)-2-furyl]-N-[3-(trifluoromethyl)phenyl]-prop-2-enamide 2-cyano-3-[5-(p-tolyl)-2-furyl]-…
| 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) | 5.51 | 4.97 | -11.68 | 1 | 4 | 0 | 66 | 396.368 | 5 | ↓ |
