| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 20 | Yes |
Popular Name: (1S)-N-ethyl-1-[3-fluoro-4-(3-fluorophenoxy)phenyl]ethanamine (1S)-N-ethyl-1-[3-fluoro-4-(3-fl…
| 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) | 4.42 | 8.92 | -45.08 | 2 | 2 | 1 | 26 | 278.322 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.42 | 7.82 | -5.73 | 1 | 2 | 0 | 21 | 277.314 | 5 | ↓ |
