| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 33 | Yes |
Popular Name: 4-[(2S)-2-hydroxy-3-[4-(5-phenylpentylsulfanyl)phenoxy]propoxy]benzoic 4-[(2S)-2-hydroxy-3-[4-(5-phenyl…
None
| 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) | 6.47 | 13.06 | -55.55 | 1 | 5 | -1 | 79 | 465.591 | 14 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
