| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: (1S,2R,4R)-2-[(2R)-2-methyl-1-piperidyl]-4-phenyl-cyclohexanecarbonitrile (1S,2R,4R)-2-[(2R)-2-methyl-1-pi…
| 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) | 4.46 | 11.23 | -40.72 | 1 | 2 | 1 | 28 | 283.439 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.46 | 9.59 | -8.35 | 0 | 2 | 0 | 27 | 282.431 | 2 | ↓ |
