| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2009 | 18 | Yes |
Popular Name: 4-[(1R)-1-hydroxy-2-[(2S)-2-methylmorpholin-4-yl]ethyl]benzonitrile 4-[(1R)-1-hydroxy-2-[(2S)-2-meth…
| 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) | 1.12 | 2.51 | -8.27 | 1 | 4 | 0 | 56 | 246.31 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 4.8 | -47.75 | 2 | 4 | 1 | 58 | 247.318 | 3 | ↓ |
