| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2008 | 25 | No |
Popular Name: 3-[[3-[(E)-3-phenylprop-2-enoyl]phenyl]sulfonylamino]propanoic 3-[[3-[(E)-3-phenylprop-2-enoyl]…
| 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) | 2.37 | 6.01 | -59.78 | 1 | 6 | -1 | 103 | 358.395 | 8 | ↓ |
