| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 26 | 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) | 3.02 | 8.39 | -43.3 | 3 | 5 | 1 | 70 | 352.458 | 5 | ↓ |
![2-[3-(pyrrolidinomethyl)phenoxy]-1-pyrindan](http://zinc12.docking.org/img/rings/530176.gif)
