| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 17 | Yes |
Popular Name: N-[(R)-(5-fluoro-3-pyridyl)-pyrazin-2-yl-methyl]ethanamine N-[(R)-(5-fluoro-3-pyridyl)-pyra…
| 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) | 1.26 | 3.87 | -42.55 | 2 | 4 | 1 | 55 | 233.27 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 2.44 | -6.8 | 1 | 4 | 0 | 51 | 232.262 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
