| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 23 | No |
Popular Name: 2-[[4-[[2-(oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]methyl]oxirane 2-[[4-[[2-(oxiran-2-ylmethoxy)ph…
| 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) | 3.63 | -1.63 | -11.12 | 0 | 4 | 0 | 43 | 312.365 | 8 | ↓ |
