| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 31 | No |
Popular Name: ethyl-(2-methoxyethyl)-(4-methoxyphenyl)-methyl-BLAHtetrone ethyl-(2-methoxyethyl)-(4-methox…
None
| 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) | 0.44 | 7.38 | -17.85 | 0 | 9 | 0 | 96 | 429.473 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
