| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 23 | No |
Popular Name: N-(4-bromo-2-methoxy-6-methyl-phenyl)-2-methyl-5-nitro-benzamide N-(4-bromo-2-methoxy-6-methyl-ph…
| 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) | 4.33 | 9.94 | -9.25 | 1 | 6 | 0 | 84 | 379.21 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
