| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: N-[(1S)-1-(2,5-difluorophenyl)ethyl]-4-(trifluoromethyl)cyclohexanamine N-[(1S)-1-(2,5-difluorophenyl)et…
| 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) | 4.54 | 9.63 | -42.27 | 2 | 1 | 1 | 17 | 308.314 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.54 | 8.81 | -3.24 | 1 | 1 | 0 | 12 | 307.306 | 4 | ↓ |
