| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2011 | 20 | No |
Popular Name: (1S)-N-ethyl-1-(2-fluoro-4-methoxy-phenyl)octan-1-amine (1S)-N-ethyl-1-(2-fluoro-4-metho…
| 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) | 4.76 | 9.78 | -39.25 | 2 | 2 | 1 | 26 | 282.423 | 10 | ↓ |
