| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 20 | Yes |
Popular Name: (2R)-N-[3-(2-amino-2-oxo-ethoxy)phenyl]morpholine-2-carboxamide (2R)-N-[3-(2-amino-2-oxo-ethoxy)…
| 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) | -0.85 | 0.45 | -61.24 | 5 | 7 | 1 | 107 | 280.304 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.85 | -0.9 | -19.51 | 4 | 7 | 0 | 103 | 279.296 | 5 | ↓ |
