| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 20 | Yes |
Popular Name: 4-(3-fluorophenyl)amino-2-isobutylamino-4-oxo-butanoic 4-(3-fluorophenyl)amino-2-isobut…
| 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) | 1.43 | -0.11 | -30.29 | 3 | 5 | 0 | 85 | 282.315 | 7 | ↓ |
