| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2010 | 19 | Yes |
Popular Name: 6-chloro-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine 6-chloro-N-[4-(trifluoromethoxy)…
| 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) | 4.12 | 5.01 | -6.87 | 1 | 4 | 0 | 47 | 289.644 | 4 | ↓ |
