| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 37 | Yes |
Popular Name: (2-fluorophenyl)methyl-N-[(4-fluorophenyl)methyl]-trioxo-BLAHcarboxamide (2-fluorophenyl)methyl-N-[(4-flu…
| 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) | 4.30 | 10.73 | -23.59 | 1 | 6 | 0 | 84 | 518.541 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
