| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 24 | No |
Popular Name: (E)-3-phenyl-1-(4-pyrrolidin-1-ylsulfonylphenyl)prop-2-en-1-one (E)-3-phenyl-1-(4-pyrrolidin-1-y…
| 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) | 3.53 | 8.38 | -12.59 | 0 | 4 | 0 | 54 | 341.432 | 5 | ↓ |
