| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 30 | No |
Popular Name: (4-chlorophenyl)-ethyl-(2-methoxyethyl)-methyl-BLAHtetrone (4-chlorophenyl)-ethyl-(2-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) | 1.07 | 8.6 | -16.32 | 0 | 8 | 0 | 87 | 433.892 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
