| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 17 | Yes |
Popular Name: 6-chloro-N-[2-(3-fluorophenyl)ethyl]pyrimidin-4-amine 6-chloro-N-[2-(3-fluorophenyl)et…
| 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) | 2.96 | 7.3 | -6.89 | 1 | 3 | 0 | 38 | 251.692 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
