| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (1S)-2-[[(2S)-tetrahydrofuran-2-yl]methoxy]-1-[4-(trifluoromethoxy)phenyl]ethanamine (1S)-2-[[(2S)-tetrahydrofuran-2-…
| 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) | 0.76 | 3.4 | -47.96 | 3 | 4 | 1 | 55 | 306.304 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.76 | 3.07 | -5.34 | 2 | 4 | 0 | 54 | 305.296 | 7 | ↓ |
