| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | 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) | 1.16 | 4.74 | -10.16 | 2 | 5 | 0 | 78 | 267.288 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.16 | 5.2 | -36.64 | 3 | 5 | 1 | 79 | 268.296 | 3 | ↓ |
![2-[2-(4-pyridyl)ethyl]isoindoline-1,3-quinone](http://zinc12.docking.org/img/rings/562307.gif)
