| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 37 | Yes |
Popular Name: (2-fluorophenyl)methyl-trioxo-N-[(1R)-1-phenylethyl]BLAHcarboxamide (2-fluorophenyl)methyl-trioxo-N-…
| 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) | 4.70 | 11.36 | -19.94 | 1 | 6 | 0 | 84 | 514.578 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
