| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 15 | No |
Popular Name: 1-[3-methyl-4-[[(2R)-oxiran-2-yl]methoxy]phenyl]ethanone 1-[3-methyl-4-[[(2R)-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) | 2.10 | 4.31 | -9.79 | 0 | 3 | 0 | 39 | 206.241 | 4 | ↓ |
