| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | Yes |
Popular Name: (1S,2R,4R)-4-tert-butyl-2-[(2S)-2-methyl-1-piperidyl]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) | 4.47 | 9.4 | -38.66 | 1 | 2 | 1 | 28 | 263.449 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.47 | 7.83 | -6.25 | 0 | 2 | 0 | 27 | 262.441 | 2 | ↓ |
