| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 14 | No |
Popular Name: (3S,5R)-3-(3-bromopropoxy)-1,1,5-trimethyl-cyclohexane (3S,5R)-3-(3-bromopropoxy)-1,1,5…
| 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) | 3.87 | 8.42 | -1.65 | 0 | 1 | 0 | 9 | 263.219 | 4 | ↓ |
