| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 35 | No |
Popular Name: methyl-[3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]BLAHcarboxylic-acid-methyl-ester methyl-[3-[(3-methyl-4-nitro-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) | 5.46 | 15.14 | -15.22 | 0 | 10 | 0 | 124 | 489.513 | 7 | ↓ |
![[3-(phenoxymethyl)phenyl]BLAH](http://zinc12.docking.org/img/rings/237100.gif)
