| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 18 | Yes |
Popular Name: (2S)-N-ethyl-4,4,4-trifluoro-1-(2-methoxyphenyl)butan-2-amine (2S)-N-ethyl-4,4,4-trifluoro-1-(…
| 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) | 3.47 | 7.42 | -35.21 | 2 | 2 | 1 | 26 | 262.295 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.47 | 6.14 | -3.83 | 1 | 2 | 0 | 21 | 261.287 | 7 | ↓ |
