| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 26 | No |
Popular Name: 3-[5-(3-chlorophenyl)-2-furyl]-2-cyano-N-(3-fluorophenyl)-prop-2-enamide 3-[5-(3-chlorophenyl)-2-furyl]-2…
| 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) | 4.98 | 3.68 | -11.72 | 1 | 4 | 0 | 66 | 366.779 | 4 | ↓ |
