| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 16 | Yes |
Popular Name: (1S,2R)-2-[(6S)-2,2,6-trimethylmorpholin-4-yl]cyclopentanecarbonitrile (1S,2R)-2-[(6S)-2,2,6-trimethylm…
| 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) | 2.41 | 5.48 | -6.06 | 0 | 3 | 0 | 36 | 222.332 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 6.85 | -35.59 | 1 | 3 | 1 | 37 | 223.34 | 1 | ↓ |
