| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | Yes |
Popular Name: (1S,2R,4R)-4-tert-butyl-2-[(2S)-2-methylmorpholin-4-yl]cyclohexanecarbonitrile (1S,2R,4R)-4-tert-butyl-2-[(2S)-…
| 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) | 3.44 | 6.04 | -7.59 | 0 | 3 | 0 | 36 | 264.413 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 8.02 | -43.4 | 1 | 3 | 1 | 37 | 265.421 | 2 | ↓ |
