| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 18 | Yes |
Popular Name: 6-chloro-N-[2-(difluoromethoxy)phenyl]pyrimidin-4-amine 6-chloro-N-[2-(difluoromethoxy)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) | 3.71 | 6.75 | -7.45 | 1 | 4 | 0 | 47 | 271.654 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
