| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: (1R)-1-(4-pyridyl)-N-[[2-(2-pyridyl)thiazol-4-yl]methyl]ethanamine (1R)-1-(4-pyridyl)-N-[[2-(2-pyri…
| 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) | 2.11 | 6.11 | -46.22 | 2 | 4 | 1 | 55 | 297.407 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 5.01 | -10.91 | 1 | 4 | 0 | 51 | 296.399 | 5 | ↓ |
![4-pyridylmethyl-[[2-(2-pyridyl)thiazol-4-yl]methyl]amine](http://zinc12.docking.org/img/rings/548742.gif)
