| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 15 | Yes |
Popular Name: (1S,2R)-2-[1-ethylpropyl(methyl)amino]cyclohexanecarbonitrile (1S,2R)-2-[1-ethylpropyl(methyl)…
| 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) | 3.64 | 8.03 | -35.33 | 1 | 2 | 1 | 28 | 209.357 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.64 | 6.66 | -6.19 | 0 | 2 | 0 | 27 | 208.349 | 4 | ↓ |
