| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 30 | No |
Popular Name: N-cyclohexyl-3-[[2-[(5R)-2-diethylamino-4-oxo-thiazol-5-yl]acetyl]amino]benzamide N-cyclohexyl-3-[[2-[(5R)-2-dieth…
| 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) | 2.85 | 8 | -24.74 | 2 | 7 | 0 | 91 | 430.574 | 8 | ↓ |
![N-cyclohexyl-3-[[2-(4-keto-2-thiazolin-5-yl)acetyl]amino]benzamide](http://zinc12.docking.org/img/rings/233596.gif)
