| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 20 | No |
Popular Name: (3R)-3-(9-bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,2-difluoro-3-hydroxy-propanoic (3R)-3-(9-bromo-3,4-dihydro-2H-1…
| 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) | 1.73 | 4.3 | -42.4 | 1 | 5 | -1 | 79 | 352.107 | 3 | ↓ |
