| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | No |
Popular Name: (4R)-N-[2-[cyclohexyl(methyl)amino]-2-oxo-ethyl]-N-methyl-thiazolidine-4-carboxamide (4R)-N-[2-[cyclohexyl(methyl)ami…
| 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) | 1.07 | 5.79 | -45.24 | 2 | 5 | 1 | 57 | 300.448 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 4.69 | -15.71 | 1 | 5 | 0 | 53 | 299.44 | 4 | ↓ |
![N-[2-(cyclohexylamino)-2-keto-ethyl]thiazolidine-4-carboxamide](http://zinc12.docking.org/img/rings/578423.gif)
