| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 20 | Yes |
Popular Name: N'-benzyl-N-[(4-bromophenyl)methyl]-N-methyl-ethane-1,2-diamine N'-benzyl-N-[(4-bromophenyl)meth…
| 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) | 3.73 | 8.44 | -43.45 | 2 | 2 | 1 | 20 | 334.281 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.73 | 10.75 | -129.74 | 3 | 2 | 2 | 21 | 335.289 | 7 | ↓ |
![Benzyl-[2-(benzylamino)ethyl]amine](http://zinc12.docking.org/img/rings/48450.gif)
