| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 15 | Yes |
Popular Name: (2R)-2-methyl-3-oxo-3-[(6S)-2,2,6-trimethylmorpholin-4-yl]propanenitrile (2R)-2-methyl-3-oxo-3-[(6S)-2,2,…
| 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) | 1.21 | 4.47 | -13.69 | 0 | 4 | 0 | 53 | 210.277 | 1 | ↓ |
