| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 23 | Yes |
Popular Name: (1R)-1-(2,5-dimethoxyphenyl)-N-methyl-N-[2-(4-pyridyl)ethyl]ethane-1,2-diamine (1R)-1-(2,5-dimethoxyphenyl)-N-m…
| 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) | 1.28 | 3.88 | -48.32 | 3 | 5 | 1 | 62 | 316.425 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 4.39 | -100.21 | 4 | 5 | 2 | 63 | 317.433 | 8 | ↓ |
![Benzyl-[2-(4-pyridyl)ethyl]amine](http://zinc12.docking.org/img/rings/12165.gif)
