| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2012 | 33 | No |
Popular Name: N-[4-[(4-fluorobenzoyl)amino]-2-(trifluoromethyl)phenyl]-2-methyl-5-nitro-benzamide N-[4-[(4-fluorobenzoyl)amino]-2-…
| 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) | 5.04 | 11.19 | -12.8 | 2 | 7 | 0 | 104 | 461.371 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.