| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 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) | 4.12 | 11.59 | -50.5 | 2 | 3 | 1 | 34 | 387.594 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.12 | 9.46 | -10.4 | 1 | 3 | 0 | 32 | 386.586 | 5 | ↓ |
![N-[2-piperidino-2-(2-thienyl)ethyl]-2,3-dihydrobenzothiophene-2-carboxamide](http://zinc12.docking.org/img/rings/102251.gif)
