| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2009 | 27 | No |
Popular Name: N-[(4-bromophenyl)methyl]-4-[2-[(4-nitrophenyl)amino]ethyl]aniline N-[(4-bromophenyl)methyl]-4-[2-[…
| 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) | 5.62 | 11.77 | -11.4 | 2 | 5 | 0 | 70 | 426.314 | 8 | ↓ |
