| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 15 | Yes |
Popular Name: 6-methyl-2-[[(2R)-2-methylbutyl]amino]pyridine-3-carbonitrile 6-methyl-2-[[(2R)-2-methylbutyl]…
| 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) | 2.28 | 6.63 | -5.22 | 1 | 3 | 0 | 49 | 203.289 | 4 | ↓ |
