| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 16 | No |
Popular Name: 5-bromo-2-chloro-N-(4-fluorophenyl)pyrimidin-4-amine 5-bromo-2-chloro-N-(4-fluorophen…
| 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) | 4.25 | 7.07 | -4.61 | 1 | 3 | 0 | 38 | 302.534 | 2 | ↓ |
