| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 22 | Yes |
Popular Name: 5-chloro-N-[(1-cyclopentyl-4-piperidyl)methyl]thiophene-2-sulfonamide 5-chloro-N-[(1-cyclopentyl-4-pip…
| 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) | 3.96 | 6.97 | -44.07 | 2 | 4 | 1 | 51 | 363.956 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.96 | 6.58 | -45.97 | 1 | 4 | 0 | 53 | 362.948 | 5 | ↓ |
![N-[(1-cyclopentyl-4-piperidyl)methyl]thiophene-2-sulfonamide](http://zinc12.docking.org/img/rings/129800.gif)
