| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 17 | Yes |
Popular Name: 2-[(3-fluoro-2-pyridyl)amino]-1-piperazin-1-yl-ethanone 2-[(3-fluoro-2-pyridyl)amino]-1-…
| 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) | -0.34 | 2.77 | -50.72 | 3 | 5 | 1 | 62 | 239.274 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.34 | 1.48 | -9.36 | 2 | 5 | 0 | 57 | 238.266 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
