| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 28 | No |
Popular Name: 3-[5-(3-chlorophenyl)-2-furyl]-2-cyano-N-(2,4,6-trimethylphenyl)-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) | 5.11 | 3.61 | -12.82 | 1 | 4 | 0 | 66 | 390.87 | 4 | ↓ |
