| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | No |
Popular Name: N-(2,4-difluoro-5-nitro-phenyl)tetrahydropyran-4-amine N-(2,4-difluoro-5-nitro-phenyl)t…
| 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) | 2.98 | 5.11 | -6.28 | 1 | 5 | 0 | 67 | 258.224 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
