| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 20 | Yes |
Popular Name: (2S)-4-(5-bromo-2-fluoro-anilino)-2-isopropyl-2-methyl-4-oxo-butanoic (2S)-4-(5-bromo-2-fluoro-anilino…
| 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) | 3.27 | 8.15 | -55.85 | 1 | 4 | -1 | 69 | 345.188 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.27 | 5.81 | -6.27 | 2 | 4 | 0 | 66 | 346.196 | 5 | ↓ |
