| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 36 | No |
Popular Name: [4-[(4-chlorophenyl)methoxy]phenyl]-(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) | 7.39 | 0.47 | -10.12 | 0 | 5 | 0 | 43 | 496.994 | 6 | ↓ |
