| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2009 | 31 | Yes |
Popular Name: 4-[2-[(3-bromophenyl)amino]ethyl]-N-(2,2-diphenylethyl)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) | 7.43 | 15.07 | -7.28 | 2 | 2 | 0 | 24 | 471.442 | 9 | ↓ |
