| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 18 | Yes |
Popular Name: 2-methyl-6-[(2R)-2-methylpiperidine-1-carbonyl]pyridine-3-carbonitrile 2-methyl-6-[(2R)-2-methylpiperid…
| 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) | 1.59 | 6.95 | -6.43 | 0 | 4 | 0 | 57 | 243.31 | 1 | ↓ |
