| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 34 | No |
| 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) | 3.19 | 13.46 | -16.99 | 1 | 9 | 0 | 95 | 446.474 | 2 | ↓ |
![Spiro[BLAH-BLAH,3'-indoline]-2'-one](http://zinc12.docking.org/img/rings/238941.gif)
![Diphenylspiro[BLAH-BLAH,3'-indoline]-2'-one](http://zinc12.docking.org/img/rings/238940.gif)
