| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 18 | Yes |
Popular Name: (1S)-1-[5-fluoro-2-(3-fluorophenoxy)phenyl]ethanamine (1S)-1-[5-fluoro-2-(3-fluorophen…
| 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) | 1.79 | 6.18 | -49.96 | 3 | 2 | 1 | 37 | 250.268 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 5.86 | -4.1 | 2 | 2 | 0 | 35 | 249.26 | 3 | ↓ |
