| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 16 | Yes |
Popular Name: 3-[isobutyl-(6-methyl-2-pyridyl)amino]propanenitrile 3-[isobutyl-(6-methyl-2-pyridyl)…
| 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) | 1.77 | 8.51 | -33.72 | 1 | 3 | 1 | 41 | 218.324 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.77 | 8.56 | -7.52 | 0 | 3 | 0 | 40 | 217.316 | 5 | ↓ |
