| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 21 | Yes |
Popular Name: 1,2-ethanediamine, N-[(4-methoxyphenyl)methyl]-N'-(1-phenylethyl)- 1,2-ethanediamine, N-[(4-methoxy…
| 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) | 3.30 | 7.16 | -44.51 | 3 | 3 | 1 | 38 | 285.411 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.30 | 8.27 | -131.54 | 4 | 3 | 2 | 42 | 286.419 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.30 | 6.9 | -42.01 | 3 | 3 | 1 | 38 | 285.411 | 8 | ↓ |
![Benzyl-[2-(benzylamino)ethyl]amine](http://zinc12.docking.org/img/rings/48450.gif)
