| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 19 | Yes |
Popular Name: (1S)-N-ethyl-1-(3-fluoro-4-isohexyloxy-phenyl)ethanamine (1S)-N-ethyl-1-(3-fluoro-4-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) | 4.50 | 9.04 | -43.55 | 2 | 2 | 1 | 26 | 268.396 | 8 | ↓ |
