| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 16 | Yes |
Popular Name: 4-(3-chloro-4-fluoro-phenyl)-6-methyl-pyrimidin-2-amine 4-(3-chloro-4-fluoro-phenyl)-6-m…
| 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) | 2.70 | 6.73 | -8.31 | 2 | 3 | 0 | 52 | 237.665 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
