| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: N-[(1R)-1-(3-fluorophenyl)ethyl]-2-isopropoxy-aniline N-[(1R)-1-(3-fluorophenyl)ethyl]…
| 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 | 8.87 | -4.28 | 1 | 2 | 0 | 21 | 273.351 | 5 | ↓ |
