| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: (1S,2S)-2-(3,3-dimethylmorpholin-4-yl)cycloheptanecarbonitrile (1S,2S)-2-(3,3-dimethylmorpholin…
| 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) | 3.06 | 3.12 | -5.22 | 0 | 3 | 0 | 36 | 236.359 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 4.87 | -34.49 | 1 | 3 | 1 | 37 | 237.367 | 1 | ↓ |
