| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | Yes |
Popular Name: (2S)-4,4,4-trifluoro-1-(2-methoxyphenyl)-N-propyl-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) | 3.97 | 8.18 | -35.76 | 2 | 2 | 1 | 26 | 276.322 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.97 | 6.9 | -3.65 | 1 | 2 | 0 | 21 | 275.314 | 8 | ↓ |
