| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 23 | Yes |
Popular Name: (1S,2S)-1-[4-[(1S,2R)-2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethoxy]phenyl]propane-1,2-diol (1S,2S)-1-[4-[(1S,2R)-2-hydroxy-…
| 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) | 1.61 | -0.28 | -9.91 | 4 | 5 | 0 | 90 | 318.369 | 6 | ↓ |
