| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 16 | Yes |
Popular Name: (1R,2S)-2-[cyclopropyl(2,2,2-trifluoroethyl)amino]cyclopentanecarbonitrile (1R,2S)-2-[cyclopropyl(2,2,2-tri…
| 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) | 2.68 | 6.05 | -11 | 0 | 2 | 0 | 27 | 232.249 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.68 | 7.58 | -42.54 | 1 | 2 | 1 | 28 | 233.257 | 4 | ↓ |
