| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 25 | No |
Popular Name: 4-[3-(3,4-dihydroxyphenyl)propoxy]-2-hydroxy-3-propyl-benzoic 4-[3-(3,4-dihydroxyphenyl)propox…
| 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) | 4.28 | 5.34 | -55.23 | 3 | 6 | -1 | 110 | 345.371 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US5025036; US5191108 | IBM Patent Data |
