| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2008 | 19 | Yes |
Popular Name: [4'-(tert-butyl)-4-fluoro[1,1'-biphenyl]-3-yl]-methanamine [4'-(tert-butyl)-4-fluoro[1,1'-b…
| 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) | 4.72 | 8.3 | -43.8 | 3 | 1 | 1 | 28 | 258.36 | 3 | ↓ |
