| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2009 | 19 | Yes |
Popular Name: 4-[(1R)-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-1-hydroxy-ethyl]benzonitrile 4-[(1R)-2-[(2S,6S)-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) | 1.48 | 3.52 | -7.87 | 1 | 4 | 0 | 56 | 260.337 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 5.49 | -47.61 | 2 | 4 | 1 | 58 | 261.345 | 3 | ↓ |
