| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 19 | No |
Popular Name: 6,6-dimethyl-1-(3-methylsulfonylpropyl)-5,7-dihydroindol-4-one 6,6-dimethyl-1-(3-methylsulfonyl…
| 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) | 1.75 | 5.74 | -23.95 | 0 | 4 | 0 | 56 | 283.393 | 4 | ↓ |
