| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 16 | Yes |
Popular Name: 3-[[2-[(2S)-2-methylmorpholin-4-yl]-2-oxo-ethyl]amino]propanoic 3-[[2-[(2S)-2-methylmorpholin-4-…
| 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) | -1.18 | 2.89 | -51.87 | 2 | 6 | 0 | 86 | 230.264 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.18 | 1.54 | -46.75 | 1 | 6 | -1 | 82 | 229.256 | 5 | ↓ |
