| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2009 | 26 | No |
Popular Name: 4-[[(3-bromophenyl)amino]methyl]-N-[(3-nitrophenyl)methyl]aniline 4-[[(3-bromophenyl)amino]methyl]…
| 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) | 5.17 | 10.98 | -9.92 | 2 | 5 | 0 | 70 | 412.287 | 7 | ↓ |
