| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 28 | Yes |
Popular Name: [2-[(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-oxo-ethyl] [2-[(3-carbamoyl-4,5,6,7-tetrahy…
| 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) | 3.49 | 7.86 | -18.58 | 3 | 6 | 0 | 98 | 414.508 | 6 | ↓ |
![Benzothiophene-2-carboxylic Acid [2-keto-2-(4,5,6,7-tetrahydrobenzothiophen-2-ylamino)ethyl] Ester](http://zinc12.docking.org/img/rings/134788.gif)
