| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 17 | Yes |
Popular Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone 5,6-dihydro-4H-cyclopenta[b]thio…
| 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) | 1.69 | 5.66 | -12.46 | 1 | 3 | 0 | 41 | 251.351 | 2 | ↓ |
![5,6-dihydro-4H-cyclopenta[b]thiophene](http://zinc12.docking.org/img/rings/1492.gif)
![5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(pyrrolidino)methanone](http://zinc12.docking.org/img/rings/307068.gif)
