| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 19 | Yes |
Popular Name: (1R)-N-ethyl-1-(2-fluoro-6-isohexyloxy-phenyl)ethanamine (1R)-N-ethyl-1-(2-fluoro-6-isohe…
| 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) | 4.48 | 9.12 | -28.06 | 2 | 2 | 1 | 26 | 268.396 | 8 | ↓ |
