| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 22 | No |
Popular Name: [(2S,3S)-3-(2-bromophenyl)oxiran-2-yl]-[2-(methoxymethoxy)phenyl]methanone [(2S,3S)-3-(2-bromophenyl)oxiran…
| 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) | 3.62 | 8.57 | -11.84 | 0 | 4 | 0 | 48 | 363.207 | 6 | ↓ |
