| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2009 | 25 | No |
Popular Name: (E)-N-(3-cyclopentylsulfonylphenyl)-3-phenyl-prop-2-enamide (E)-N-(3-cyclopentylsulfonylphen…
| 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) | 3.71 | 8.03 | -16.9 | 1 | 4 | 0 | 63 | 355.459 | 5 | ↓ |
