| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 35 | Yes |
Popular Name: N-(2,2-dimethoxyethyl)-[(4-fluorophenyl)methyl]-trioxo-BLAHcarboxamide N-(2,2-dimethoxyethyl)-[(4-fluor…
| 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) | 2.73 | 6.71 | -18.58 | 1 | 8 | 0 | 102 | 498.532 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
