| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 20 | No |
Popular Name: (2S)-2-[[2-tert-butyl-4-[[(2S)-oxiran-2-yl]methoxy]phenoxy]methyl]oxirane (2S)-2-[[2-tert-butyl-4-[[(2S)-o…
| 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) | 3.35 | -0.93 | -9.56 | 0 | 4 | 0 | 43 | 278.348 | 7 | ↓ |
