| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 26 | Yes |
Popular Name: 5-methyl-N-[2-[(2R)-1-(2-thienylsulfonyl)-2-piperidyl]ethyl]thiophene-2-sulfonamide 5-methyl-N-[2-[(2R)-1-(2-thienyl…
| 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) | 3.23 | 3.83 | -16.65 | 1 | 6 | 0 | 84 | 434.63 | 7 | ↓ |
![N-[2-[1-(2-thienylsulfonyl)-2-piperidyl]ethyl]thiophene-2-sulfonamide](http://zinc12.docking.org/img/rings/563347.gif)
