| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2009 | 26 | Yes |
Popular Name: 4-[2-[(3-bromophenyl)amino]ethyl]-N-[(3-methoxyphenyl)methyl]aniline 4-[2-[(3-bromophenyl)amino]ethyl…
| 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) | 5.67 | 10.41 | -7.54 | 2 | 3 | 0 | 33 | 411.343 | 8 | ↓ |
