| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 34 | Yes |
Popular Name: [4-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]phenyl]methyleneBLAHone [4-[2-[2-(4-methylphenoxy)ethoxy…
| 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) | 5.69 | -0.1 | -17.84 | 0 | 6 | 0 | 62 | 472.566 | 9 | ↓ |
