| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 33 | Yes |
Popular Name: [4-[(4-methoxyphenoxy)methyl]phenyl]-methyl-BLAHcarboxylic-acid-methyl-ester [4-[(4-methoxyphenoxy)methyl]phe…
| 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) | 5.20 | 13.14 | -12.68 | 0 | 8 | 0 | 88 | 460.515 | 7 | ↓ |
![[4-(phenoxymethyl)phenyl]BLAH](http://zinc12.docking.org/img/rings/237389.gif)
