| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 17 | Yes |
Popular Name: (1S)-N-ethyl-1-(3-fluoro-4-isobutoxy-phenyl)ethanamine (1S)-N-ethyl-1-(3-fluoro-4-isobu…
| 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) | 3.70 | 7.66 | -43.33 | 2 | 2 | 1 | 26 | 240.342 | 6 | ↓ |
