| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 15 | Yes |
Popular Name: (3R)-1-(6-chloropyrimidin-4-yl)piperidine-3-carbonitrile (3R)-1-(6-chloropyrimidin-4-yl)p…
| 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) | 1.82 | 6.89 | -8.04 | 0 | 4 | 0 | 53 | 222.679 | 1 | ↓ |
