| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 23 | No |
Popular Name: (2S)-2-[[4-[4-[[(2S)-oxiran-2-yl]methoxy]phenoxy]phenoxy]methyl]oxirane (2S)-2-[[4-[4-[[(2S)-oxiran-2-yl…
| 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) | 3.47 | 4.71 | -11.43 | 0 | 5 | 0 | 53 | 314.337 | 8 | ↓ |
