| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 23 | Yes |
Popular Name: (1S)-1-[4-[[4-(hydroxymethyl)-2-methoxy-phenoxy]methyl]-3-methoxy-phenyl]ethanol (1S)-1-[4-[[4-(hydroxymethyl)-2-…
| 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) | 2.07 | 2.68 | -10.73 | 2 | 5 | 0 | 68 | 318.369 | 7 | ↓ |
