| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 20 | No |
Popular Name: (E)-3-[4-[[(1S)-2-methoxy-1-methyl-ethyl]sulfamoyl]phenyl]prop-2-enoic (E)-3-[4-[[(1S)-2-methoxy-1-meth…
| 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) | 1.29 | 2.3 | -52.2 | 1 | 6 | -1 | 96 | 298.34 | 7 | ↓ |
