| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 25 | No |
Popular Name: N-(2-methylsulfanylphenyl)-3-(3,4,5-trimethoxyphenyl)-prop-2-enamide N-(2-methylsulfanylphenyl)-3-(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) | 3.48 | 1.33 | -12.88 | 1 | 5 | 0 | 56 | 359.447 | 7 | ↓ |
