| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 27 | Yes |
Popular Name: 3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]benzoic 3-[3-(4-acetyl-3-hydroxy-2-propy…
| 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) | 4.67 | 10 | -60.12 | 1 | 6 | -1 | 96 | 371.409 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.67 | 11.03 | -109.81 | 0 | 6 | -2 | 99 | 370.401 | 10 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US4672066 | IBM Patent Data |
