| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 19 | Yes |
Popular Name: 1,2-ethanediamine, N-[(2-chlorophenyl)methyl]-N'-(phenylmethyl)- 1,2-ethanediamine, N-[(2-chlorop…
| 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) | 3.31 | 7.42 | -40.96 | 3 | 2 | 1 | 29 | 275.803 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 8.79 | -122.45 | 4 | 2 | 2 | 33 | 276.811 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 7.44 | -37.8 | 3 | 2 | 1 | 29 | 275.803 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzyl-[2-(benzylamino)ethyl]amine](http://zinc12.docking.org/img/rings/48450.gif)