| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 26 | No |
Popular Name: 2-cyano-N-(2,4-dimethylphenyl)-3-(5-phenyl-2-furyl)-prop-2-enamide 2-cyano-N-(2,4-dimethylphenyl)-3…
| 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) | 5.01 | 3.34 | -11.84 | 1 | 4 | 0 | 66 | 342.398 | 4 | ↓ |
