| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 15 | Yes |
Popular Name: 3,5-Dipropoxyphenol 3,5-Dipropoxyphenol
Find On: PubMed — Wikipedia — Google
CAS Number: 28334-99-8
| 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 | -0.55 | -5.13 | 1 | 3 | 0 | 38 | 210.273 | 6 | ↓ |
