| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 28 | No |
Popular Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)phenyl]-N-(2-cyclopentylsulfanylphenyl)prop-2-enamide (E)-3-[4-(2-amino-2-oxo-ethoxy)p…
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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) | 4.04 | 8.9 | -17.31 | 3 | 5 | 0 | 81 | 396.512 | 8 | ↓ |
![N-[2-(cyclopentylthio)phenyl]-3-phenyl-acrylamide](http://zinc12.docking.org/img/rings/608729.gif)
