| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 22 | No |
Popular Name: N-[(4-bromophenyl)methyl]-N,3-dimethyl-4-nitro-benzamide N-[(4-bromophenyl)methyl]-N,3-di…
| 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) | 3.45 | 1.37 | -11.56 | 0 | 5 | 0 | 66 | 363.211 | 4 | ↓ |
