| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 28 | Yes |
Popular Name: [(2R)-3-(2,6-dibromo-4-methyl-phenoxy)-2-hydroxy-propyl]BLAHone [(2R)-3-(2,6-dibromo-4-methyl-ph…
| 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) | 3.82 | -2.1 | -48.03 | 2 | 5 | 1 | 55 | 513.25 | 5 | ↓ |
