| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 23 | Yes |
Popular Name: (2R)-2-cyclopentyl-N-[[4-(morpholinomethyl)thiazol-2-yl]methyl]propanamide (2R)-2-cyclopentyl-N-[[4-(morpho…
| 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) | 1.90 | 3.66 | -8.67 | 1 | 5 | 0 | 54 | 337.489 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.90 | 5.95 | -41.62 | 2 | 5 | 1 | 56 | 338.497 | 6 | ↓ |
![2-cyclopentyl-N-[[4-(morpholinomethyl)thiazol-2-yl]methyl]acetamide](http://zinc12.docking.org/img/rings/530291.gif)
