| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 19 | Yes |
Popular Name: O-desmethylangolensin O-desmethylangolensin
Find On: PubMed — Wikipedia — Google
CAS Number: 21255-69-6
1-(2,4-dihydroxyphenyl)-2-(4-hydroxyphenyl)propan-1-one
1-Propanone, 1-(2,4-dihydroxyphenyl)-2-(4-hydroxyphenyl)-; LS-185633; O-Desmethylangolensin
| 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) | 3.02 | -2.75 | -11.68 | 3 | 4 | 0 | 77 | 258.273 | 3 | ↓ |
