| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2011 | 16 | Yes |
Popular Name: 1-(2-fluoro-5-pyrazin-2-yl-phenyl)-N-methyl-methanamine 1-(2-fluoro-5-pyrazin-2-yl-pheny…
| 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) | 1.55 | 4.46 | -38.86 | 2 | 3 | 1 | 42 | 218.255 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 3.02 | -6.45 | 1 | 3 | 0 | 38 | 217.247 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
