| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | No |
Popular Name: 4-amino-N-(4-bromo-2-nitro-phenyl)-3-methyl-benzamide 4-amino-N-(4-bromo-2-nitro-pheny…
| 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) | 3.38 | 6.85 | -7.32 | 3 | 6 | 0 | 101 | 350.172 | 3 | ↓ |
