| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2S)-2-isopropyl-2-methyl-4-oxo-4-(2,4,6-tribromoanilino)butanoic (2S)-2-isopropyl-2-methyl-4-oxo-…
| 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) | 4.65 | 9.25 | -52.2 | 1 | 4 | -1 | 69 | 484.99 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.65 | 7.39 | -5.84 | 2 | 4 | 0 | 66 | 485.998 | 5 | ↓ |
