| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 25 | Yes |
Popular Name: (1S,2S)-1-(4-hydroxyphenyl)-2-[4-(3-hydroxypropyl)-2-methoxy-phenoxy]propane-1,3-diol (1S,2S)-1-(4-hydroxyphenyl)-2-[4…
| 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) | 1.34 | 0.59 | -12.45 | 4 | 6 | 0 | 99 | 348.395 | 9 | ↓ |
