| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2005 | 26 | No |
Popular Name: 3-[5-(4-chlorophenyl)-2-furyl]-2-cyano-N-(o-tolyl)prop-2-enamide 3-[5-(4-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) | 5.27 | 11.31 | -11.29 | 1 | 4 | 0 | 66 | 362.816 | 4 | ↓ |
