| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 12 | No |
Popular Name: (3S)-3-[(3S)-5-bromo-3-methyl-pentyl]-2,2-dimethyl-oxirane (3S)-3-[(3S)-5-bromo-3-methyl-pe…
| 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) | 3.25 | 6.2 | -4.66 | 0 | 1 | 0 | 13 | 235.165 | 5 | ↓ |
