| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: (3S)-1-[(1R,2S,5R)-5-tert-butyl-2-cyano-cyclohexyl]piperidine-3-carboxamide (3S)-1-[(1R,2S,5R)-5-tert-butyl-…
| 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) | 2.74 | 6.32 | -44.26 | 3 | 4 | 1 | 71 | 292.447 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 4.39 | -9.79 | 2 | 4 | 0 | 70 | 291.439 | 3 | ↓ |
