| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 20 | 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) | 4.73 | 10.43 | -40.38 | 2 | 1 | 1 | 17 | 300.472 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.73 | 9.36 | -5.41 | 1 | 1 | 0 | 12 | 299.464 | 3 | ↓ |
![5,6-dihydro-4H-cyclopenta[b]thiophene](http://zinc12.docking.org/img/rings/1492.gif)
![3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)benzothiophene](http://zinc12.docking.org/img/rings/17925.gif)
