| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 18 | Yes |
Popular Name: (1S)-1-[3-fluoro-4-(2-isopropoxyethoxy)phenyl]-N-methyl-ethanamine (1S)-1-[3-fluoro-4-(2-isopropoxy…
| 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) | 2.83 | 6.3 | -47.26 | 2 | 3 | 1 | 35 | 256.341 | 7 | ↓ |
