| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 15 | No |
Popular Name: (3S,5R)-3-(4-bromobutoxy)-1,1,5-trimethyl-cyclohexane (3S,5R)-3-(4-bromobutoxy)-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) | 4.14 | 9.2 | -1.34 | 0 | 1 | 0 | 9 | 277.246 | 5 | ↓ |
