| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2009 | 23 | Yes |
Popular Name: (2S)-1-[4-[[4-[(2R)-2-hydroxypropoxy]phenyl]methyl]phenoxy]propan-2-ol (2S)-1-[4-[[4-[(2R)-2-hydroxypro…
| 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) | 3.47 | 4.9 | -11.06 | 2 | 4 | 0 | 59 | 316.397 | 8 | ↓ |
