| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: 2-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzonitrile 2-(2,6,6-trimethyl-4-oxo-5,7-dih…
| 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) | 3.49 | 10.98 | -15.24 | 0 | 3 | 0 | 46 | 278.355 | 1 | ↓ |
