| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 18 | Yes |
Popular Name: (2S)-N-(2-methoxyethyl)-N-[(1R)-2-methoxy-1-methyl-ethyl]morpholine-2-carboxamide (2S)-N-(2-methoxyethyl)-N-[(1R)-…
| 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) | -0.77 | 2.4 | -48.65 | 2 | 6 | 1 | 65 | 261.342 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.77 | 1.04 | -10.18 | 1 | 6 | 0 | 60 | 260.334 | 7 | ↓ |
