| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 19 | No |
Popular Name: (2R,3S)-2,3-dibromo-4-keto-4-(o-phenetidino)butyrate (2R,3S)-2,3-dibromo-4-keto-4-(o-…
| 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) | 2.19 | 6.39 | -42.1 | 1 | 5 | -1 | 78 | 394.039 | 6 | ↓ |
