| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 19 | Yes |
Popular Name: N2-[2-fluoro-5-(trifluoromethyl)phenyl]pyrimidine-2,5-diamine N2-[2-fluoro-5-(trifluoromethyl)…
| 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) | 2.94 | 6.18 | -7.13 | 3 | 4 | 0 | 64 | 272.205 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
