| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 22 | Yes |
Popular Name: N-(4-fluorophenyl)-2-methyl-6-(p-tolyl)pyrimidin-4-amine N-(4-fluorophenyl)-2-methyl-6-(p…
| 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) | 4.72 | 1.49 | -7.88 | 1 | 3 | 0 | 38 | 293.345 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
