| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 24 | Yes |
Popular Name: N-[[(1R,3S)-3-[(thiophene-2-carbonylamino)methyl]cyclohexyl]methyl]thiophene-2-carboxamide N-[[(1R,3S)-3-[(thiophene-2-carb…
| 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) | 3.67 | 7.14 | -15.01 | 2 | 4 | 0 | 58 | 362.52 | 6 | ↓ |
![N-[[3-[(2-thenoylamino)methyl]cyclohexyl]methyl]thiophene-2-carboxamide](http://zinc12.docking.org/img/rings/255098.gif)
