In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 19th, 2008 | 34 | Yes |
Popular Name: 4-[2-[bis(4-methoxyphenyl)methylamino]-2-oxo-ethoxy]benzene-1,3-dicarboxylic 4-[2-[bis(4-methoxyphenyl)methyl…
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) | 4.22 | 9.59 | -133.97 | 1 | 9 | -2 | 137 | 463.442 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.