| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: 2-[4-[[(6R)-2,2,6-trimethylmorpholine-4-carbonyl]amino]pyrazol-1-yl]acetic 2-[4-[[(6R)-2,2,6-trimethylmorph…
| 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) | 0.33 | 4.9 | -54.35 | 1 | 8 | -1 | 100 | 295.319 | 3 | ↓ |
