| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 22 | Yes |
Popular Name: N-[5-[cyclohexyl(methyl)amino]pentyl]thiophene-2-sulfonamide N-[5-[cyclohexyl(methyl)amino]pe…
| 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) | 3.94 | 7.15 | -42.66 | 2 | 4 | 1 | 51 | 345.554 | 9 | ↓ |
![N-[5-(cyclohexylamino)pentyl]thiophene-2-sulfonamide](http://zinc12.docking.org/img/rings/544116.gif)
