| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 20 | Yes |
Popular Name: 1-[2-(2-furyl)ethyl]-2,6,6-trimethyl-5,7-dihydroindol-4-one 1-[2-(2-furyl)ethyl]-2,6,6-trime…
| 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) | 3.36 | 9.82 | -11.5 | 0 | 3 | 0 | 35 | 271.36 | 3 | ↓ |
![1-[2-(2-furyl)ethyl]-6,7-dihydro-5H-indol-4-one](http://zinc12.docking.org/img/rings/571508.gif)
