| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 18 | Yes |
Popular Name: (2S)-2-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propanoylamino]propanoic (2S)-2-[3-[(2R,6R)-2,6-dimethylm…
| 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) | -1.59 | 1.51 | -44.28 | 1 | 6 | -1 | 82 | 257.31 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.59 | 3.5 | -63.14 | 2 | 6 | 0 | 83 | 258.318 | 5 | ↓ |
