| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 16 | Yes |
Popular Name: 2-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylamino]acetic 2-[[(2R,6R)-2,6-dimethylmorpholi…
| 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) | -1.62 | -0.12 | -43.55 | 1 | 7 | -1 | 99 | 251.284 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.62 | -0.51 | -115.23 | 0 | 7 | -2 | 101 | 250.276 | 4 | ↓ |
