| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 29 | Yes |
Popular Name: 4,4-dimethyl-2-[4-[(2R)-2-methylindolin-1-yl]sulfonylphenyl]-1,1-dioxo-1,2-thiazolidin-3-one 4,4-dimethyl-2-[4-[(2R)-2-methyl…
| 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) | 3.09 | 5.69 | -20.17 | 0 | 7 | 0 | 92 | 434.539 | 3 | ↓ |
