| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 34 | Yes |
Popular Name: (4-fluorophenyl)methyl-(morpholine-4-carbonyl)-dioxo-BLAHone (4-fluorophenyl)methyl-(morpholi…
| 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) | 2.41 | 8.06 | -18.51 | 0 | 7 | 0 | 84 | 480.517 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
