| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2009 | 20 | Yes |
Popular Name: 3-[(2S)-2-hydroxy-3-[(2R)-2-methylmorpholin-4-yl]propoxy]benzonitrile 3-[(2S)-2-hydroxy-3-[(2R)-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) | 1.32 | 2.14 | -10.45 | 1 | 5 | 0 | 66 | 276.336 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.32 | 4.45 | -47.75 | 2 | 5 | 1 | 67 | 277.344 | 5 | ↓ |
