| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 17 | No |
Popular Name: 2-chloro-N-cyclopropyl-6-methyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine 2-chloro-N-cyclopropyl-6-methyl-…
| 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) | 2.97 | 7.06 | -7.78 | 0 | 3 | 0 | 29 | 265.666 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
