| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 23 | Yes |
Popular Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-(2,4,6-trimethylphenyl)-propanamide 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) | 2.35 | 5.95 | -12.41 | 5 | 6 | 0 | 107 | 331.445 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.35 | 6.4 | -104.05 | 7 | 6 | 2 | 109 | 333.461 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.35 | 6.11 | -37.49 | 6 | 6 | 1 | 108 | 332.453 | 4 | ↓ |
