| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 2-ethoxy-N-[(1R)-1-(4-ethylphenyl)ethyl]-4-fluoro-aniline 2-ethoxy-N-[(1R)-1-(4-ethylpheny…
| 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) | 5.19 | 9.68 | -4.01 | 1 | 2 | 0 | 21 | 287.378 | 6 | ↓ |
