| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 16 | Yes |
| 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) | 0.90 | 3.63 | -8.6 | 3 | 4 | 0 | 64 | 214.272 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.90 | 3.99 | -31.2 | 4 | 4 | 1 | 65 | 215.28 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.90 | 4.46 | -79.16 | 5 | 4 | 2 | 66 | 216.288 | 4 | ↓ |
![2-pyridyl-[2-(3-pyridyl)ethyl]amine](http://zinc12.docking.org/img/rings/22567.gif)
