| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 24 | Yes |
Popular Name: 2-(2-ethylhexylamino)-4-(4-fluorophenyl)amino-4-oxo-butanoic 2-(2-ethylhexylamino)-4-(4-fluor…
| 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) | 3.53 | 0.51 | -30.53 | 3 | 5 | 0 | 85 | 338.423 | 11 | ↓ |
