| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 2-[(1S)-1-(2-ethoxy-4-fluoro-anilino)ethyl]-5-methyl-phenol 2-[(1S)-1-(2-ethoxy-4-fluoro-ani…
| 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) | 4.64 | 6.18 | -5.8 | 2 | 3 | 0 | 41 | 289.35 | 5 | ↓ |
