| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 19 | Yes |
Popular Name: (1S)-2-(3-fluorophenyl)-1-(2,4,6-trifluorophenyl)ethanamine (1S)-2-(3-fluorophenyl)-1-(2,4,6…
| 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) | 1.72 | 7.29 | -45.37 | 3 | 1 | 1 | 28 | 270.249 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 6.98 | -3.66 | 2 | 1 | 0 | 26 | 269.241 | 3 | ↓ |
