| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2005 | 39 | Yes |
Popular Name: 5-(3,3-diphenylpropoxy)-3-(4-isopropylphenyl)-2,2,4,6,7-pentamethyl-3H-benzofuran 5-(3,3-diphenylpropoxy)-3-(4-iso…
| 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) | 8.85 | 4.89 | -6.44 | 0 | 2 | 0 | 18 | 518.741 | 8 | ↓ |
