| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 16 | Yes |
| 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) | 1.72 | 4.29 | -51.82 | 2 | 3 | 1 | 43 | 222.239 | 0 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 2.84 | -6.17 | 1 | 3 | 0 | 38 | 221.231 | 0 | ↓ |
![Spiro[chroman-2,3'-pyrrolidine]-4-one](http://zinc12.docking.org/img/rings/67375.gif)
