| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 21 | Yes |
Popular Name: (2R)-4-[4-(4-methyl-2-oxo-thiazol-3-yl)butanoyl]morpholine-2-carboxylic (2R)-4-[4-(4-methyl-2-oxo-thiazo…
| 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) | -0.42 | 5.66 | -63.16 | 0 | 7 | -1 | 92 | 313.355 | 5 | ↓ |
