| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 17 | Yes |
Popular Name: (2S)-4,4,4-trifluoro-1-(2-methoxyphenyl)-N-methyl-butan-2-amine (2S)-4,4,4-trifluoro-1-(2-methox…
| 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) | 3.09 | 6.13 | -38.89 | 2 | 2 | 1 | 26 | 248.268 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 4.56 | -4.27 | 1 | 2 | 0 | 21 | 247.26 | 6 | ↓ |
