| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 29 | No |
Popular Name: 4-[4-(4-fluorobenzoyl)phenoxy]-N-methyl-3-nitro-benzamide 4-[4-(4-fluorobenzoyl)phenoxy]-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) | 4.39 | 10.39 | -20.11 | 1 | 7 | 0 | 101 | 394.358 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
