| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2010 | 22 | Yes |
Popular Name: (6S)-6-hydroxy-1-(4-hydroxyphenyl)-6-phenyl-heptan-4-one (6S)-6-hydroxy-1-(4-hydroxypheny…
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) | 3.26 | 7.35 | -11.82 | 2 | 3 | 0 | 58 | 298.382 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
