| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 19 | Yes |
Popular Name: N-[(2-aminophenyl)methyl]-2-bromo-N-methyl-benzamide N-[(2-aminophenyl)methyl]-2-brom…
| 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) | 2.50 | 7.27 | -8.26 | 2 | 3 | 0 | 46 | 319.202 | 3 | ↓ |
