| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 21 | No |
Popular Name: 4-[[4-[(E)-3-keto-3-oxido-prop-1-enyl]phenyl]sulfonylamino]butyrate 4-[[4-[(E)-3-keto-3-oxido-prop-1…
| 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) | 0.77 | -4.9 | -101.51 | 1 | 7 | -2 | 126 | 311.315 | 8 | ↓ |
