| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2010 | 18 | Yes |
Popular Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-1-piperazin-1-yl-ethanone 2-(4,6-diaminopyrimidin-2-yl)sul…
| 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) | -0.43 | 0.54 | -54.81 | 6 | 7 | 1 | 115 | 269.354 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.43 | -0.75 | -12.54 | 5 | 7 | 0 | 110 | 268.346 | 3 | ↓ |
