| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 21 | No |
Popular Name: 4-[1-methyl-1-[4-[[(2S)-oxiran-2-yl]methoxy]phenyl]ethyl]phenol 4-[1-methyl-1-[4-[[(2S)-oxiran-2…
None
| 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) | 3.73 | 5.37 | -8.82 | 1 | 3 | 0 | 42 | 284.355 | 5 | ↓ |
