| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (1R)-1-[2-(2-tert-butylphenoxy)-6-fluoro-phenyl]ethanamine (1R)-1-[2-(2-tert-butylphenoxy)-…
| 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) | 3.28 | 8.7 | -36.33 | 3 | 2 | 1 | 37 | 288.386 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.28 | 8.43 | -4.26 | 2 | 2 | 0 | 35 | 287.378 | 4 | ↓ |
