| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | Yes |
Popular Name: 2-[3-[[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl]phenyl]thiazole-4-carboxylic 2-[3-[[(2R,6S)-2,6-dimethylmorph…
| 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) | 2.95 | 5.52 | -56.97 | 0 | 5 | -1 | 65 | 331.417 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.95 | 7.87 | -89.08 | 1 | 5 | 0 | 67 | 332.425 | 4 | ↓ |
