| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2006 | 27 | No |
Popular Name: 2-cyano-N-(2,6-diethylphenyl)-3-(4-tert-butylphenyl)-prop-2-enamide 2-cyano-N-(2,6-diethylphenyl)-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) | 5.69 | 13.22 | -9.08 | 1 | 3 | 0 | 53 | 360.501 | 6 | ↓ |
