| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 26 | No |
Popular Name: 3-[1-(2,4,6-trimethylphenyl)sulfonylindol-3-yl]prop-2-enoic 3-[1-(2,4,6-trimethylphenyl)sulf…
| 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) | 4.06 | -0.7 | -56.73 | 0 | 5 | -1 | 79 | 368.434 | 4 | ↓ |
