| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2007 | 21 | Yes |
Popular Name: 1-[4-[2-(4,6-diaminopyrimidin-2-yl)sulfanylacetyl]piperazin-1-yl]ethanone 1-[4-[2-(4,6-diaminopyrimidin-2-…
| 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) | -0.48 | -6.14 | -19.6 | 4 | 8 | 0 | 118 | 310.383 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.48 | -5.91 | -51.37 | 5 | 8 | 1 | 120 | 311.391 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.48 | -5.75 | -121.87 | 6 | 8 | 2 | 121 | 312.399 | 3 | ↓ |
