| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 20 | Yes |
Popular Name: 2-[(4,6-diaminopyrimidin-2-yl)sulfanyl]-N-(4-methylphenyl)acetamide 2-[(4,6-diaminopyrimidin-2-yl)su…
| 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) | 2.17 | -5.56 | -13.17 | 5 | 6 | 0 | 106 | 289.364 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.17 | -5.16 | -107.01 | 7 | 6 | 2 | 109 | 291.38 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.17 | -5.33 | -39.79 | 6 | 6 | 1 | 108 | 290.372 | 4 | ↓ |
