| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 18 | Yes |
Popular Name: (2R)-3-[(1,6-dibromo-2-naphthyl)oxy]propane-1,2-diol (2R)-3-[(1,6-dibromo-2-naphthyl)…
| 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) | 3.42 | 2.9 | -11.67 | 2 | 3 | 0 | 50 | 376.044 | 4 | ↓ |
