| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 20 | No |
Popular Name: 4-[(E)-3-oxo-3-phenyl-prop-1-enyl]benzenesulfonamide 4-[(E)-3-oxo-3-phenyl-prop-1-eny…
| 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) | 2.50 | 4.19 | -14.88 | 2 | 4 | 0 | 77 | 287.34 | 4 | ↓ |
