| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2007 | 18 | Yes |
Popular Name: 2-[(2-bromo-4-fluoro-phenyl)methylsulfanyl]pyrimidine-4,6-diamine 2-[(2-bromo-4-fluoro-phenyl)meth…
| 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) | 3.41 | -4.46 | -8.03 | 4 | 4 | 0 | 78 | 329.198 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.41 | -4.23 | -31.87 | 5 | 4 | 1 | 79 | 330.206 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.41 | -4.07 | -100.24 | 6 | 4 | 2 | 80 | 331.214 | 3 | ↓ |
