| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 15 | Yes |
Popular Name: (1S,2R)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]cyclopentanecarbonitrile (1S,2R)-2-[(2S,6R)-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) | 1.97 | 4.6 | -7.12 | 0 | 3 | 0 | 36 | 208.305 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 6.26 | -36.07 | 1 | 3 | 1 | 37 | 209.313 | 1 | ↓ |
