| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 26 | No |
Popular Name: N'-[(1R)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]cyclopropane-1,1-dicarboxamide N'-[(1R)-1-[2-(azocan-1-yl)-4-me…
| 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) | 1.71 | -3.15 | -10.82 | 3 | 7 | 0 | 101 | 359.474 | 5 | ↓ |
![N-[[2-(azocan-1-yl)pyrimidin-5-yl]methyl]cyclopropanecarboxamide](http://zinc12.docking.org/img/rings/47533.gif)
