| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 20 | Yes |
Popular Name: 4-[4-(3,3-dimethylbutyl)piperazin-1-yl]-6-methyl-pyrimidin-2-amine 4-[4-(3,3-dimethylbutyl)piperazi…
| 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) | 2.35 | 9.09 | -42.8 | 3 | 5 | 1 | 59 | 278.424 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 6.87 | -6.13 | 2 | 5 | 0 | 58 | 277.416 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 9.53 | -84.66 | 4 | 5 | 2 | 61 | 279.432 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 9.44 | -94.34 | 4 | 5 | 2 | 61 | 279.432 | 4 | ↓ |
