| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 17 | Yes |
Popular Name: (2R)-1-(2,5-difluorophenyl)-4,4,4-trifluoro-N-methyl-butan-2-amine (2R)-1-(2,5-difluorophenyl)-4,4,…
| 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) | 3.34 | 6.81 | -40.33 | 2 | 1 | 1 | 17 | 254.222 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 5.92 | -4.52 | 1 | 1 | 0 | 12 | 253.214 | 5 | ↓ |
