| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2011 | 22 | No |
Popular Name: (Z)-2-cyano-N-(2,5-dimethylphenyl)-3-(o-tolyl)prop-2-enamide (Z)-2-cyano-N-(2,5-dimethylpheny…
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| 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) | 4.24 | 10.14 | -7.03 | 1 | 3 | 0 | 53 | 290.366 | 3 | ↓ |
