| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: 3-[isobutyl-(6-propylpyrimidin-4-yl)amino]propanenitrile 3-[isobutyl-(6-propylpyrimidin-4…
| 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) | 2.33 | 10 | -8.73 | 0 | 4 | 0 | 53 | 246.358 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 10.37 | -36.88 | 1 | 4 | 1 | 54 | 247.366 | 7 | ↓ |
