| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2011 | 22 | No |
Popular Name: (Z)-2-cyano-N-(2,6-dimethylphenyl)-3-(o-tolyl)prop-2-enamide (Z)-2-cyano-N-(2,6-dimethylpheny…
| 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) | 3.28 | 10.02 | -10.34 | 1 | 3 | 0 | 53 | 290.366 | 3 | ↓ |
