| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 18 | Yes |
Popular Name: 2-(6,6-dimethyl-4-oxo-5,7-dihydroindol-1-yl)-N,N-dimethyl-acetamide 2-(6,6-dimethyl-4-oxo-5,7-dihydr…
| 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) | 0.99 | 7.08 | -18.18 | 0 | 4 | 0 | 42 | 248.326 | 2 | ↓ |
