| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 18 | Yes |
Popular Name: (1S,2S)-2-[propyl(2,2,2-trifluoroethyl)amino]cycloheptanecarbonitrile (1S,2S)-2-[propyl(2,2,2-trifluor…
| 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) | 4.21 | 7.34 | -7.66 | 0 | 2 | 0 | 27 | 262.319 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.21 | 8.59 | -39.43 | 1 | 2 | 1 | 28 | 263.327 | 5 | ↓ |
