| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 15 | Yes |
Popular Name: (1S,2R)-2-[[(1R)-1,3-dimethylbutyl]-methyl-amino]cyclopentanecarbonitrile (1S,2R)-2-[[(1R)-1,3-dimethylbut…
| 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) | 3.38 | 8.14 | -33.73 | 1 | 2 | 1 | 28 | 209.357 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.38 | 7.13 | -5.34 | 0 | 2 | 0 | 27 | 208.349 | 4 | ↓ |
