| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 21 | No |
Popular Name: (E)-3-[3-[[(1S)-2-ethoxy-1-methyl-ethyl]sulfamoyl]phenyl]prop-2-enoic (E)-3-[3-[[(1S)-2-ethoxy-1-methy…
| 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) | 1.64 | 4.18 | -53.12 | 1 | 6 | -1 | 96 | 312.367 | 8 | ↓ |
