| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: 3-[(2,6-dimethylpyrimidin-4-yl)-isobutyl-amino]propanenitrile 3-[(2,6-dimethylpyrimidin-4-yl)-…
| 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) | 1.35 | 8.32 | -9.48 | 0 | 4 | 0 | 53 | 232.331 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 8.77 | -34.09 | 1 | 4 | 1 | 54 | 233.339 | 5 | ↓ |
