| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | Yes |
Popular Name: 1-[3-[[3-(hydroxymethyl)phenoxy]methyl]-4-methoxy-phenyl]ethanone 1-[3-[[3-(hydroxymethyl)phenoxy]…
| 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) | 2.79 | 4.98 | -14.54 | 1 | 4 | 0 | 56 | 286.327 | 6 | ↓ |
