| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 21 | Yes |
Popular Name: 2-[(4,6-diamino-2-pyrimidinyl)sulfanyl]-N-(4-ethylphenyl)acetamide 2-[(4,6-diamino-2-pyrimidinyl)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) | 2.64 | -5.39 | -12.98 | 5 | 6 | 0 | 106 | 303.391 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.64 | -4.99 | -106.96 | 7 | 6 | 2 | 109 | 305.407 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.64 | -5.19 | -32.75 | 6 | 6 | 1 | 108 | 304.399 | 5 | ↓ |
