| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 17 | Yes |
Popular Name: 4-bromo-2-[(1R,3R)-1,3-dimethyl-2-methylene-cyclopentyl]-5-methyl-phenol 4-bromo-2-[(1R,3R)-1,3-dimethyl-…
| 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) | 5.37 | 7.74 | -2.23 | 1 | 1 | 0 | 20 | 295.22 | 1 | ↓ |
