| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 18 | Yes |
Popular Name: N-[(4-aminophenyl)methyl]-2-bromo-N,4-dimethyl-aniline N-[(4-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) | 3.70 | 7.13 | -5.18 | 2 | 2 | 0 | 29 | 305.219 | 3 | ↓ |
