| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 20 | Yes |
Popular Name: (3R)-3-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-hydroxy-2,2-dimethyl-propanoic (3R)-3-(6-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) | 2.24 | 5.1 | -46.58 | 1 | 5 | -1 | 79 | 344.181 | 3 | ↓ |
