| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2007 | 38 | No |
Popular Name: [4-[(4-chlorophenyl)methoxy]phenyl]-methoxy-(4-methoxyphenyl)-BLAH [4-[(4-chlorophenyl)methoxy]phen…
| 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) | 7.20 | 0.39 | -13.98 | 0 | 6 | 0 | 52 | 527.02 | 7 | ↓ |
