| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2012 | 22 | No |
Popular Name: (E)-N-(2-methylsulfonylphenyl)-3-(p-tolyl)prop-2-enamide (E)-N-(2-methylsulfonylphenyl)-3…
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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) | 3.18 | 6.54 | -12.5 | 1 | 4 | 0 | 63 | 315.394 | 4 | ↓ |
