| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 28 | No |
Popular Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-5-nitro-6-phenoxy-pyrimidin-4-amine N-[4-chloro-3-(trifluoromethyl)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) | 5.61 | 11 | -9.4 | 1 | 7 | 0 | 93 | 410.739 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
