| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 24 | No |
Popular Name: (E)-N-(2-benzylsulfanylethyl)-2-cyano-3-(p-tolyl)prop-2-enamide (E)-N-(2-benzylsulfanylethyl)-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) | 4.06 | 10.66 | -9.28 | 1 | 3 | 0 | 53 | 336.46 | 7 | ↓ |
